[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] 3-(4-acetyloxyphenyl)benzoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] 3-(4-acetyloxyphenyl)benzoate Openeye Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 3-(4-acetoxyphenyl)benzoate CAS Name: 3-(4-acetyloxyphenyl)benzoic acid [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 3-(4-acetyloxyphenyl)benzoate Traditional Name: 3-(4-acetoxyphenyl)benzoic acid [2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl] ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C25H23NO5/c1-17(19-7-4-3-5-8-19)26-24(28)16-30-25(29)22-10-6-9-21(15-22)20-11-13-23(14-12-20)31-18(2)27/h3-15,17H,16H2,1-2H3,(H,26,28)/t17-/m1/s1