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

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

Systemtic Name:(phenylmethyl) N-[6,8-bis(oxidanyl)nonyl]carbamate
Openeye Name:benzyl N-(6,8-dihydroxynonyl)carbamate
CAS Name:N-(6,8-dihydroxynonyl)carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-(6,8-dihydroxynonyl)carbamate
Traditional Name:N-(6,8-dihydroxynonyl)carbamic acid benzyl ester
Formula: C17H27NO4
MolecularWeight: 309.40058
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CCCCCNC(=O)OCC1=CC=CC=C1)O)O


Isomeric SMILES

CC(CC(CCCCCNC(=O)OCC1=CC=CC=C1)O)O


InChI

InChI=1S/C17H27NO4/c1-14(19)12-16(20)10-6-3-7-11-18-17(21)22-13-15-8-4-2-5-9-15/h2,4-5,8-9,14,16,19-20H,3,6-7,10-13H2,1H3,(H,18,21)


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