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

Systemtic Name: [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] (2S)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [2-(2-methoxyanilino)-2-oxo-ethyl] (2S)-2-hydroxy-2-phenyl-acetate CAS Name: (2S)-2-hydroxy-2-phenylacetic acid [2-(2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyanilino)-2-oxoethyl] (2S)-2-hydroxy-2-phenylacetate Traditional Name: (2S)-2-hydroxy-2-phenyl-acetic acid [2-keto-2-(o-anisidino)ethyl] ester Formula: C17H17NO5 MolecularWeight: 315.32058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC(=O)C(C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC(=O)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C17H17NO5/c1-22-14-10-6-5-9-13(14)18-15(19)11-23-17(21)16(20)12-7-3-2-4-8-12/h2-10,16,20H,11H2,1H3,(H,18,19)/t16-/m0/s1