[1-oxidanylidene-1-(phenethylamino)propan-2-yl] 2-[(2-chlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: [1-oxidanylidene-1-(phenethylamino)propan-2-yl] 2-[(2-chlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: [1-methyl-2-oxo-2-(phenethylamino)ethyl] 2-[(2-chlorobenzoyl)amino]-4-methylsulfanyl-butanoate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-4-(methylthio)butanoic acid [1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(phenethylamino)propan-2-yl] 2-[(2-chlorobenzoyl)amino]-4-methylsulfanylbutanoate Traditional Name: 2-[(2-chlorobenzoyl)amino]-4-(methylthio)butyric acid [2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C23H27ClN2O4S MolecularWeight: 462.98948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C23H27ClN2O4S/c1-16(21(27)25-14-12-17-8-4-3-5-9-17)30-23(29)20(13-15-31-2)26-22(28)18-10-6-7-11-19(18)24/h3-11,16,20H,12-15H2,1-2H3,(H,25,27)(H,26,28)