[2-oxidanylidene-2-[phenyl-[(1S)-1-phenylethyl]amino]ethyl] ethanoate

Systemtic Name: [2-oxidanylidene-2-[phenyl-[(1S)-1-phenylethyl]amino]ethyl] ethanoate Openeye Name: [2-oxo-2-(N-[(1S)-1-phenylethyl]anilino)ethyl] acetate CAS Name: acetic acid [2-oxo-2-(N-[(1S)-1-phenylethyl]anilino)ethyl] ester IUPAC Name: [2-oxo-2-(N-[(1S)-1-phenylethyl]anilino)ethyl] acetate Traditional Name: acetic acid [2-keto-2-(N-[(1S)-1-phenylethyl]anilino)ethyl] ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2=CC=CC=C2)C(=O)COC(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(C2=CC=CC=C2)C(=O)COC(=O)C

InChI

InChI=1S/C18H19NO3/c1-14(16-9-5-3-6-10-16)19(17-11-7-4-8-12-17)18(21)13-22-15(2)20/h3-12,14H,13H2,1-2H3/t14-/m0/s1