Methyl 5-ethoxy-2-{[5-ethoxy-3-(methoxycarbonyl)-4-(2-methoxy-2-oxoethyl)-2H-pyrrol-2-yliden]methyl}-4-(2-methoxy-2-oxoethyl)-1H-pyrrole-3-carboxylate

Systematic / IUPAC Name: Methyl 5-ethoxy-2-{(Z)-[5-ethoxy-3-(methoxycarbonyl)-4-(2-methoxy-2-oxoethyl)-2H-pyrrol-2-ylidene]methyl}-4-(2-methoxy-2-oxoethyl)-1H-pyrrole-3-carboxylate

ID: Reference5027

Other Names: 1H-Pyrrole-3-acetic acid, 2-ethoxy-5-{(Z)-[5-ethoxy-3-(methoxycarbonyl)-4-(2-methoxy-2-oxoethyl)-2H-pyrrol-2-ylidene]methyl}-4-(methoxycarbonyl)-, methyl ester

Formula: C23H28N2O10

Spectral Data

Methyl 5-ethoxy-2-{[5-ethoxy-3-(methoxycarbonyl)-4-(2-methoxy-2-oxoethyl)-2H-pyrrol-2-yliden]methyl}-4-(2-methoxy-2-oxoethyl)-1H-pyrrole-3-carboxylate mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 2
No. of Spectra 208
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 6/22/2016 7:02:06 AM
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Identificators

InChI InChI=1S/C23H28N2O10/c1-7-34-20-12(9-16(26)30-3)18(22(28)32-5)14(24-20)11-15-19(23(29)33-6)13(10-17(27)31-4)21(25-15)35-8-2/h11,24H,7-10H2,1-6H3/b15-11-
InChI Key NTLVQYVMZAHTFU-PTNGSMBKSA-N
Canonical SMILES CCOC1=C(C(=C(N1)C=C2C(=C(C(=N2)OCC)CC(=O)OC)C(=O)OC)C(=O)OC)CC(=O)OC
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Other Names 1H-Pyrrole-3-acetic acid, 2-ethoxy-5-{(Z)-[5-ethoxy-3-(methoxycarbonyl)-4-(2-methoxy-2-oxoethyl)-2H-pyrrol-2-ylidene]methyl}-4-(methoxycarbonyl)-, methyl ester

In Other Databases

PubChem 5713067
ChemSpider 4650873