(phenylmethyl) N-[1-[(1-methoxy-2-methyl-propyl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(1-methoxy-2-methyl-propyl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[(1-methoxy-2-methyl-propyl)amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[(1-methoxy-2-methylpropyl)amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1-methoxy-2-methylpropyl)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-keto-2-[(1-methoxy-2-methyl-propyl)amino]-1-methyl-ethyl]carbamic acid benzyl ester Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4/c1-11(2)15(21-4)18-14(19)12(3)17-16(20)22-10-13-8-6-5-7-9-13/h5-9,11-12,15H,10H2,1-4H3,(H,17,20)(H,18,19)