(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (2R)-2-[(4-chlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (2R)-2-[(4-chlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) (2R)-2-[(4-chlorobenzoyl)amino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[(4-chlorophenyl)-oxomethyl]amino]-4-(methylthio)butanoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) (2R)-2-[(4-chlorobenzoyl)amino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[(4-chlorobenzoyl)amino]-4-(methylthio)butyric acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C18H23ClN2O4S MolecularWeight: 398.90422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)OCC(=O)N1CCCC1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CSCC[C@H](C(=O)OCC(=O)N1CCCC1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H23ClN2O4S/c1-26-11-8-15(20-17(23)13-4-6-14(19)7-5-13)18(24)25-12-16(22)21-9-2-3-10-21/h4-7,15H,2-3,8-12H2,1H3,(H,20,23)/t15-/m1/s1