(phenylmethyl) N-[(3R)-5-methyl-1-(2-methylpropylamino)-1-oxidanylidene-hexan-3-yl]oxycarbamate

Systemtic Name: (phenylmethyl) N-[(3R)-5-methyl-1-(2-methylpropylamino)-1-oxidanylidene-hexan-3-yl]oxycarbamate Openeye Name: benzyl N-[(1R)-1-[2-(isobutylamino)-2-oxo-ethyl]-3-methyl-butoxy]carbamate CAS Name: N-[(3R)-5-methyl-1-(2-methylpropylamino)-1-oxohexan-3-yl]oxycarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3R)-5-methyl-1-(2-methylpropylamino)-1-oxohexan-3-yl]oxycarbamate Traditional Name: N-[(1R)-1-[2-(isobutylamino)-2-keto-ethyl]-3-methyl-butoxy]carbamic acid benzyl ester Formula: C19H30N2O4 MolecularWeight: 350.4525

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)NCC(C)C)ONC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)C[C@H](CC(=O)NCC(C)C)ONC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C19H30N2O4/c1-14(2)10-17(11-18(22)20-12-15(3)4)25-21-19(23)24-13-16-8-6-5-7-9-16/h5-9,14-15,17H,10-13H2,1-4H3,(H,20,22)(H,21,23)/t17-/m1/s1