(phenylmethyl) N-(3-methyl-5-oxidanylidene-heptan-4-yl)carbamate

Systemtic Name: (phenylmethyl) N-(3-methyl-5-oxidanylidene-heptan-4-yl)carbamate Openeye Name: benzyl N-(2-methyl-1-propanoyl-butyl)carbamate CAS Name: N-(3-methyl-5-oxoheptan-4-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-methyl-5-oxoheptan-4-yl)carbamate Traditional Name: N-(2-methyl-1-propionyl-butyl)carbamic acid benzyl ester Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-4-12(3)15(14(18)5-2)17-16(19)20-11-13-9-7-6-8-10-13/h6-10,12,15H,4-5,11H2,1-3H3,(H,17,19)