[2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl] 2-phenylethanoate

Systemtic Name: [2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl] 2-phenylethanoate Openeye Name: [2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-2-oxo-ethyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-2-oxoethyl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-2-keto-ethyl] ester Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)COC(=O)CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Cl)NC(=O)COC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H18ClNO3/c1-13(15-9-5-6-10-16(15)19)20-17(21)12-23-18(22)11-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,20,21)/t13-/m0/s1