(phenylmethyl) N-[(3R)-5-methyl-1-[(4-methylphenyl)amino]-1-oxidanylidene-hexan-3-yl]oxycarbamate

Systemtic Name: (phenylmethyl) N-[(3R)-5-methyl-1-[(4-methylphenyl)amino]-1-oxidanylidene-hexan-3-yl]oxycarbamate Openeye Name: benzyl N-[(1R)-3-methyl-1-[2-(4-methylanilino)-2-oxo-ethyl]butoxy]carbamate CAS Name: N-[(3R)-5-methyl-1-(4-methylanilino)-1-oxohexan-3-yl]oxycarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3R)-5-methyl-1-(4-methylanilino)-1-oxohexan-3-yl]oxycarbamate Traditional Name: N-[(1R)-1-[2-keto-2-(p-toluidino)ethyl]-3-methyl-butoxy]carbamic acid benzyl ester Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(CC(C)C)ONC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[C@@H](CC(C)C)ONC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O4/c1-16(2)13-20(14-21(25)23-19-11-9-17(3)10-12-19)28-24-22(26)27-15-18-7-5-4-6-8-18/h4-12,16,20H,13-15H2,1-3H3,(H,23,25)(H,24,26)/t20-/m1/s1