[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] (2R)-2-acetamido-3-phenyl-propanoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] (2R)-2-acetamido-3-phenyl-propanoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] (2R)-2-acetamido-3-phenyl-propanoate CAS Name: (2R)-2-acetamido-3-phenylpropanoic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] (2R)-2-acetamido-3-phenylpropanoate Traditional Name: (2R)-2-acetamido-3-phenyl-propionic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)OCC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N[C@H](CC1=CC=CC=C1)C(=O)OCC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H21NO5/c1-14(22)21-18(12-15-6-4-3-5-7-15)20(24)26-13-19(23)16-8-10-17(25-2)11-9-16/h3-11,18H,12-13H2,1-2H3,(H,21,22)/t18-/m1/s1