[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate Openeye Name: [2-(benzylcarbamoylamino)-2-oxo-ethyl] 2-(2-oxothiazolidin-3-yl)acetate CAS Name: 2-(2-oxo-3-thiazolidinyl)acetic acid [2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl] ester IUPAC Name: [2-(benzylcarbamoylamino)-2-oxoethyl] 2-(2-oxo-1,3-thiazolidin-3-yl)acetate Traditional Name: 2-(2-ketothiazolidin-3-yl)acetic acid [2-(benzylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H17N3O5S MolecularWeight: 351.37758

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)OCC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CSC(=O)N1CC(=O)OCC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H17N3O5S/c19-12(10-23-13(20)9-18-6-7-24-15(18)22)17-14(21)16-8-11-4-2-1-3-5-11/h1-5H,6-10H2,(H2,16,17,19,21)