(phenylmethyl) N-[(2S)-1-(cyclohexylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(cyclohexylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(cyclohexylmethylcarbamoyl)-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-(cyclohexylmethylamino)-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(cyclohexylmethylamino)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-(cyclohexylmethylcarbamoyl)-2-methyl-propyl]carbamic acid benzyl ester Formula: C20H30N2O3 MolecularWeight: 346.4638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O3/c1-15(2)18(19(23)21-13-16-9-5-3-6-10-16)22-20(24)25-14-17-11-7-4-8-12-17/h4,7-8,11-12,15-16,18H,3,5-6,9-10,13-14H2,1-2H3,(H,21,23)(H,22,24)/t18-/m0/s1