[2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] (2S)-2-phenylbutanoate

Systemtic Name: [2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] (2S)-2-phenylbutanoate Openeye Name: [2-[(4-methoxybenzoyl)amino]-2-oxo-ethyl] (2S)-2-phenylbutanoate CAS Name: (2S)-2-phenylbutanoic acid [2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxybenzoyl)amino]-2-oxoethyl] (2S)-2-phenylbutanoate Traditional Name: (2S)-2-phenylbutyric acid [2-keto-2-(p-anisoylamino)ethyl] ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)OCC(=O)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)C(=O)OCC(=O)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H21NO5/c1-3-17(14-7-5-4-6-8-14)20(24)26-13-18(22)21-19(23)15-9-11-16(25-2)12-10-15/h4-12,17H,3,13H2,1-2H3,(H,21,22,23)/t17-/m0/s1