(phenylmethyl) N-[(5,5-dimethoxy-3,3-dimethyl-1-oxidanylidene-pentan-2-yl)amino]carbamate

Systemtic Name: (phenylmethyl) N-[(5,5-dimethoxy-3,3-dimethyl-1-oxidanylidene-pentan-2-yl)amino]carbamate Openeye Name: benzyl N-[(1-formyl-4,4-dimethoxy-2,2-dimethyl-butyl)amino]carbamate CAS Name: N-[(5,5-dimethoxy-3,3-dimethyl-1-oxopentan-2-yl)amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(5,5-dimethoxy-3,3-dimethyl-1-oxopentan-2-yl)amino]carbamate Traditional Name: N-[(1-formyl-4,4-dimethoxy-2,2-dimethyl-butyl)amino]carbamic acid benzyl ester Formula: C17H26N2O5 MolecularWeight: 338.39874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O5/c1-17(2,10-15(22-3)23-4)14(11-20)18-19-16(21)24-12-13-8-6-5-7-9-13/h5-9,11,14-15,18H,10,12H2,1-4H3,(H,19,21)