(phenylmethyl) N-[1-[(4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[(1-formyl-3-methyl-butyl)amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[(4-methyl-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(4-methyl-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[(1-formyl-3-methyl-butyl)amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C17H24N2O4 MolecularWeight: 320.38346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)NC(=O)C(C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)CC(C=O)NC(=O)C(C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H24N2O4/c1-12(2)9-15(10-20)19-16(21)13(3)18-17(22)23-11-14-7-5-4-6-8-14/h4-8,10,12-13,15H,9,11H2,1-3H3,(H,18,22)(H,19,21)