[2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] (3R)-3-phenylbutanoate

Systemtic Name: [2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] (3R)-3-phenylbutanoate Openeye Name: [2-[(2-methoxybenzoyl)amino]-2-oxo-ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [2-[[(2-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methoxybenzoyl)amino]-2-oxoethyl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [2-keto-2-(o-anisoylamino)ethyl] ester Formula: C20H21NO5 MolecularWeight: 355.38444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC(=O)NC(=O)C1=CC=CC=C1OC)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-14(15-8-4-3-5-9-15)12-19(23)26-13-18(22)21-20(24)16-10-6-7-11-17(16)25-2/h3-11,14H,12-13H2,1-2H3,(H,21,22,24)/t14-/m1/s1