[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 3-acetamido-3-thiophen-2-yl-propanoate

Systemtic Name: [2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 3-acetamido-3-thiophen-2-yl-propanoate Openeye Name: [2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl] 3-acetamido-3-(2-thienyl)propanoate CAS Name: 3-acetamido-3-thiophen-2-ylpropanoic acid [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] 3-acetamido-3-thiophen-2-ylpropanoate Traditional Name: 3-acetamido-3-(2-thienyl)propionic acid [2-keto-2-(m-anisylamino)ethyl] ester Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-13(22)21-16(17-7-4-8-27-17)10-19(24)26-12-18(23)20-11-14-5-3-6-15(9-14)25-2/h3-9,16H,10-12H2,1-2H3,(H,20,23)(H,21,22)