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

Systemtic Name: [(1R)-2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [(1R)-2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [(1R)-2-(cyclohexylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(cyclohexylamino)-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [(1R)-2-(cyclohexylamino)-2-keto-1-phenyl-ethyl] ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-12(18)20-15(13-8-4-2-5-9-13)16(19)17-14-10-6-3-7-11-14/h2,4-5,8-9,14-15H,3,6-7,10-11H2,1H3,(H,17,19)/t15-/m1/s1