[1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoate Openeye Name: 1-(benzylcarbamoyl)propyl 3-(2-oxothiazolidin-3-yl)propanoate CAS Name: 3-(2-oxo-3-thiazolidinyl)propanoic acid [1-oxo-1-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [1-(benzylamino)-1-oxobutan-2-yl] 3-(2-oxo-1,3-thiazolidin-3-yl)propanoate Traditional Name: 3-(2-ketothiazolidin-3-yl)propionic acid 1-(benzylcarbamoyl)propyl ester Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC(=O)CCN2CCSC2=O

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1)OC(=O)CCN2CCSC2=O

InChI

InChI=1S/C17H22N2O4S/c1-2-14(16(21)18-12-13-6-4-3-5-7-13)23-15(20)8-9-19-10-11-24-17(19)22/h3-7,14H,2,8-12H2,1H3,(H,18,21)