[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] 2-(2-chlorophenyl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] 2-(2-chlorophenyl)ethanoate Openeye Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 2-(2-chlorophenyl)acetate CAS Name: 2-(2-chlorophenyl)acetic acid [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 2-(2-chlorophenyl)acetate Traditional Name: 2-(2-chlorophenyl)acetic acid [2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl] ester Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClNO3/c1-13(14-7-3-2-4-8-14)20-17(21)12-23-18(22)11-15-9-5-6-10-16(15)19/h2-10,13H,11-12H2,1H3,(H,20,21)/t13-/m1/s1