[(1R)-2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [(1R)-2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl] ethanoate Openeye Name: [(1R)-2-(cyclohexylamino)-2-oxo-1-(p-tolyl)ethyl] acetate CAS Name: acetic acid [(1R)-2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [(1R)-2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxoethyl] acetate Traditional Name: acetic acid [(1R)-2-(cyclohexylamino)-2-keto-1-(p-tolyl)ethyl] ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C(=O)NC2CCCCC2)OC(=O)C

InChI

InChI=1S/C17H23NO3/c1-12-8-10-14(11-9-12)16(21-13(2)19)17(20)18-15-6-4-3-5-7-15/h8-11,15-16H,3-7H2,1-2H3,(H,18,20)/t16-/m1/s1