[2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate

Systemtic Name: [2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate Openeye Name: [2-[(2-methoxybenzoyl)amino]-2-oxo-ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [2-[[(2-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methoxybenzoyl)amino]-2-oxoethyl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [2-keto-2-(o-anisoylamino)ethyl] ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC(=O)NC(=O)C1=CC=CC=C1OC)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)OCC(=O)NC(=O)C1=CC=CC=C1OC)OC2=CC=CC=C2

InChI

InChI=1S/C20H21NO6/c1-3-16(27-14-9-5-4-6-10-14)20(24)26-13-18(22)21-19(23)15-11-7-8-12-17(15)25-2/h4-12,16H,3,13H2,1-2H3,(H,21,22,23)/t16-/m1/s1