[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (2S)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (2S)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl] (2S)-2-hydroxy-2-phenyl-acetate CAS Name: (2S)-2-hydroxy-2-phenylacetic acid [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] (2S)-2-hydroxy-2-phenylacetate Traditional Name: (2S)-2-hydroxy-2-phenyl-acetic acid [2-keto-2-(p-anisylamino)ethyl] ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC(=O)C(C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC(=O)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C18H19NO5/c1-23-15-9-7-13(8-10-15)11-19-16(20)12-24-18(22)17(21)14-5-3-2-4-6-14/h2-10,17,21H,11-12H2,1H3,(H,19,20)/t17-/m0/s1