(phenylmethyl) N-(8-oxidanylideneoctyl)carbamate

Systemtic Name: (phenylmethyl) N-(8-oxidanylideneoctyl)carbamate Openeye Name: benzyl N-(8-oxooctyl)carbamate CAS Name: N-(8-oxooctyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(8-oxooctyl)carbamate Traditional Name: N-(8-ketooctyl)carbamic acid benzyl ester Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCCCCCC=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCCCCCC=O

InChI

InChI=1S/C16H23NO3/c18-13-9-4-2-1-3-8-12-17-16(19)20-14-15-10-6-5-7-11-15/h5-7,10-11,13H,1-4,8-9,12,14H2,(H,17,19)