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
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.
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 |
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 |
CAS | |
Splash | |
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 |