[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 3-acetamido-3-thiophen-2-yl-propanoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 3-acetamido-3-thiophen-2-yl-propanoate Openeye Name: [2-(benzylamino)-1-methyl-2-oxo-ethyl] 3-acetamido-3-(2-thienyl)propanoate CAS Name: 3-acetamido-3-thiophen-2-ylpropanoic acid [1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [1-(benzylamino)-1-oxopropan-2-yl] 3-acetamido-3-thiophen-2-ylpropanoate Traditional Name: 3-acetamido-3-(2-thienyl)propionic acid [2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC(=O)CC(C2=CC=CS2)NC(=O)C

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)OC(=O)CC(C2=CC=CS2)NC(=O)C

InChI

InChI=1S/C19H22N2O4S/c1-13(19(24)20-12-15-7-4-3-5-8-15)25-18(23)11-16(21-14(2)22)17-9-6-10-26-17/h3-10,13,16H,11-12H2,1-2H3,(H,20,24)(H,21,22)