[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 2-(5-acetyl-2-methoxy-phenyl)acetate CAS Name: 2-(5-acetyl-2-methoxyphenyl)acetic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 2-(5-acetyl-2-methoxyphenyl)acetate Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)acetic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C20H21NO5/c1-13(22)15-9-10-18(25-3)16(11-15)12-19(23)26-14(2)20(24)21-17-7-5-4-6-8-17/h4-11,14H,12H2,1-3H3,(H,21,24)/t14-/m1/s1