[(1R,2S)-2-[(3-oxidanylidenecyclohexen-1-yl)amino]-1,2-diphenyl-ethyl] ethanoate

Systemtic Name: [(1R,2S)-2-[(3-oxidanylidenecyclohexen-1-yl)amino]-1,2-diphenyl-ethyl] ethanoate Openeye Name: [(1R,2S)-2-[(3-oxocyclohexen-1-yl)amino]-1,2-diphenyl-ethyl] acetate CAS Name: acetic acid [(1R,2S)-2-[(3-oxo-1-cyclohexenyl)amino]-1,2-diphenylethyl] ester IUPAC Name: [(1R,2S)-2-[(3-oxocyclohexen-1-yl)amino]-1,2-diphenylethyl] acetate Traditional Name: acetic acid [(1R,2S)-2-[(3-ketocyclohexen-1-yl)amino]-1,2-diphenyl-ethyl] ester Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(C2=CC=CC=C2)NC3=CC(=O)CCC3

Isomeric SMILES

CC(=O)O[C@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)NC3=CC(=O)CCC3

InChI

InChI=1S/C22H23NO3/c1-16(24)26-22(18-11-6-3-7-12-18)21(17-9-4-2-5-10-17)23-19-13-8-14-20(25)15-19/h2-7,9-12,15,21-23H,8,13-14H2,1H3/t21-,22+/m0/s1