[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] (2S)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] (2S)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [2-(3,4-dimethoxyanilino)-2-oxo-ethyl] (2S)-2-hydroxy-2-phenyl-acetate CAS Name: (2S)-2-hydroxy-2-phenylacetic acid [2-(3,4-dimethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethoxyanilino)-2-oxoethyl] (2S)-2-hydroxy-2-phenylacetate Traditional Name: (2S)-2-hydroxy-2-phenyl-acetic acid [2-(3,4-dimethoxyanilino)-2-keto-ethyl] ester Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC(=O)C(C2=CC=CC=C2)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO6/c1-23-14-9-8-13(10-15(14)24-2)19-16(20)11-25-18(22)17(21)12-6-4-3-5-7-12/h3-10,17,21H,11H2,1-2H3,(H,19,20)/t17-/m0/s1