ethyl 2-[[3-ethanoylsulfanyl-5-oxidanylidene-1-[(4-phenoxyphenyl)methyl]pyrrolidin-2-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[3-ethanoylsulfanyl-5-oxidanylidene-1-[(4-phenoxyphenyl)methyl]pyrrolidin-2-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[3-acetylsulfanyl-5-oxo-1-[(4-phenoxyphenyl)methyl]pyrrolidine-2-carbonyl]amino]acetate CAS Name: 2-[[[3-(acetylthio)-5-oxo-1-[(4-phenoxyphenyl)methyl]-2-pyrrolidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-acetylsulfanyl-5-oxo-1-[(4-phenoxyphenyl)methyl]pyrrolidine-2-carbonyl]amino]acetate Traditional Name: 2-[[3-(acetylthio)-5-keto-1-(4-phenoxybenzyl)prolyl]amino]acetic acid ethyl ester Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1C(CC(=O)N1CC2=CC=C(C=C2)OC3=CC=CC=C3)SC(=O)C

Isomeric SMILES

CCOC(=O)CNC(=O)C1C(CC(=O)N1CC2=CC=C(C=C2)OC3=CC=CC=C3)SC(=O)C

InChI

InChI=1S/C24H26N2O6S/c1-3-31-22(29)14-25-24(30)23-20(33-16(2)27)13-21(28)26(23)15-17-9-11-19(12-10-17)32-18-7-5-4-6-8-18/h4-12,20,23H,3,13-15H2,1-2H3,(H,25,30)