(phenylmethyl) N-(2-methyl-6-oxidanylidene-heptan-4-yl)carbamate

Systemtic Name: (phenylmethyl) N-(2-methyl-6-oxidanylidene-heptan-4-yl)carbamate Openeye Name: benzyl N-(1-acetonyl-3-methyl-butyl)carbamate CAS Name: N-(2-methyl-6-oxoheptan-4-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-methyl-6-oxoheptan-4-yl)carbamate Traditional Name: N-(1-acetonyl-3-methyl-butyl)carbamic acid benzyl ester Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-12(2)9-15(10-13(3)18)17-16(19)20-11-14-7-5-4-6-8-14/h4-8,12,15H,9-11H2,1-3H3,(H,17,19)