[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-[(phenylmethyl)carbamoylamino]ethanoate

Systemtic Name: [1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-[(phenylmethyl)carbamoylamino]ethanoate Openeye Name: [1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] 2-(benzylcarbamoylamino)acetate CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetic acid [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(benzylcarbamoylamino)acetate Traditional Name: 2-(benzylcarbamoylamino)acetic acid [2-keto-1-methyl-2-(2-thenylamino)ethyl] ester Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)OC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)OC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O4S/c1-13(17(23)19-11-15-8-5-9-26-15)25-16(22)12-21-18(24)20-10-14-6-3-2-4-7-14/h2-9,13H,10-12H2,1H3,(H,19,23)(H2,20,21,24)