(phenylmethyl) N-[(4R)-undec-1-en-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(4R)-undec-1-en-4-yl]carbamate Openeye Name: benzyl N-[(1R)-1-allyloctyl]carbamate CAS Name: N-[(4R)-undec-1-en-4-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4R)-undec-1-en-4-yl]carbamate Traditional Name: N-[(1R)-1-heptylbut-3-enyl]carbamic acid benzyl ester Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCC[C@H](CC=C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C19H29NO2/c1-3-5-6-7-11-15-18(12-4-2)20-19(21)22-16-17-13-9-8-10-14-17/h4,8-10,13-14,18H,2-3,5-7,11-12,15-16H2,1H3,(H,20,21)/t18-/m0/s1