(phenylmethyl) N-[6,8-bis(oxidanyl)octyl]carbamate

Systemtic Name: (phenylmethyl) N-[6,8-bis(oxidanyl)octyl]carbamate Openeye Name: benzyl N-(6,8-dihydroxyoctyl)carbamate CAS Name: N-(6,8-dihydroxyoctyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(6,8-dihydroxyoctyl)carbamate Traditional Name: N-(6,8-dihydroxyoctyl)carbamic acid benzyl ester Formula: C16H25NO4 MolecularWeight: 295.374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCCCC(CCO)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCCCC(CCO)O

InChI

InChI=1S/C16H25NO4/c18-12-10-15(19)9-5-2-6-11-17-16(20)21-13-14-7-3-1-4-8-14/h1,3-4,7-8,15,18-19H,2,5-6,9-13H2,(H,17,20)