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

Systemtic Name: (phenylmethyl) N-[(3R)-1-[(4-methoxyphenyl)amino]-5-methyl-1-oxidanylidene-hexan-3-yl]oxycarbamate Openeye Name: benzyl N-[(1R)-1-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-methyl-butoxy]carbamate CAS Name: N-[(3R)-1-(4-methoxyanilino)-5-methyl-1-oxohexan-3-yl]oxycarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3R)-1-(4-methoxyanilino)-5-methyl-1-oxohexan-3-yl]oxycarbamate Traditional Name: N-[(1R)-1-[2-keto-2-(p-anisidino)ethyl]-3-methyl-butoxy]carbamic acid benzyl ester Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)NC1=CC=C(C=C1)OC)ONC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@H](CC(=O)NC1=CC=C(C=C1)OC)ONC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O5/c1-16(2)13-20(14-21(25)23-18-9-11-19(27-3)12-10-18)29-24-22(26)28-15-17-7-5-4-6-8-17/h4-12,16,20H,13-15H2,1-3H3,(H,23,25)(H,24,26)/t20-/m1/s1