[2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] (3R)-3-acetamido-3-phenyl-propanoate

Systemtic Name: [2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: [2-[(2-methoxybenzoyl)amino]-2-oxo-ethyl] (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid [2-[[(2-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methoxybenzoyl)amino]-2-oxoethyl] (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid [2-keto-2-(o-anisoylamino)ethyl] ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O6/c1-14(24)22-17(15-8-4-3-5-9-15)12-20(26)29-13-19(25)23-21(27)16-10-6-7-11-18(16)28-2/h3-11,17H,12-13H2,1-2H3,(H,22,24)(H,23,25,27)/t17-/m1/s1