(phenylmethyl) N-[(2R)-1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-2-(cyclohexylmethylamino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-(cyclohexylmethylamino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-(cyclohexylmethylamino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1R)-2-(cyclohexylmethylamino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NCC1CCCCC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H26N2O3/c1-14(17(21)19-12-15-8-4-2-5-9-15)20-18(22)23-13-16-10-6-3-7-11-16/h3,6-7,10-11,14-15H,2,4-5,8-9,12-13H2,1H3,(H,19,21)(H,20,22)/t14-/m1/s1