(phenylmethyl) N-[(2S)-3-cyclohexyl-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3-cyclohexyl-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(cyclohexylmethyl)-2-(dimethylamino)-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-3-cyclohexyl-1-(dimethylamino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-cyclohexyl-1-(dimethylamino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-1-(cyclohexylmethyl)-2-(dimethylamino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C19H28N2O3 MolecularWeight: 332.43722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CC1CCCCC1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)[C@H](CC1CCCCC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H28N2O3/c1-21(2)18(22)17(13-15-9-5-3-6-10-15)20-19(23)24-14-16-11-7-4-8-12-16/h4,7-8,11-12,15,17H,3,5-6,9-10,13-14H2,1-2H3,(H,20,23)/t17-/m0/s1