N-[(4S,4aR,7R,8R,8aS)-4-[2-(Benzylamino)-2-oxoethyl]-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-d][1,3]thiazol-2-yl]-4-fluorobenzamide

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Systematic / IUPAC Name: N-[(4S,4aR,7R,8R,8aS)-4-[2-(Benzylamino)-2-oxoethyl]-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]-4-fluorobenzamide

ID: Reference12299

Other Names: NAT8-258843

Formula: C30H34FN3O4S

Spectral Data

N-[(4S,4aR,7R,8R,8aS)-4-[2-(Benzylamino)-2-oxoethyl]-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-d][1,3]thiazol-2-yl]-4-fluorobenzamide 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 Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 990
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 2/24/2023 1:22:51 PM
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Identificators

InChI InChI=1S/C30H34FN3O4S/c1-29-13-12-24(36)30(2,17-35)23(29)15-22-26(21(29)14-25(37)32-16-18-6-4-3-5-7-18)33-28(39-22)34-27(38)19-8-10-20(31)11-9-19/h3-11,21,23-24,35-36H,12-17H2,1-2H3,(H,32,37)(H,33,34,38)/t21-,23+,24-,29+,30+/m1/s1
InChI Key GTCFENJGTAWMJN-CZBFSEFDSA-N
Canonical SMILES CC12CCC(C(C1CC3=C(C2CC(=O)NCC4=CC=CC=C4)N=C(S3)NC(=O)C5=CC=C(C=C5)F)(C)CO)O
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Other Names NAT8-258843

In Other Databases

ChemSpider 10057190
PubChem 11882862