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

Systemtic Name: (phenylmethyl) N-[(4R)-dec-1-en-4-yl]carbamate Openeye Name: benzyl N-[(1R)-1-allylheptyl]carbamate CAS Name: N-[(4R)-dec-1-en-4-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4R)-dec-1-en-4-yl]carbamate Traditional Name: N-[(1R)-1-hexylbut-3-enyl]carbamic acid benzyl ester Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO2/c1-3-5-6-10-14-17(11-4-2)19-18(20)21-15-16-12-8-7-9-13-16/h4,7-9,12-13,17H,2-3,5-6,10-11,14-15H2,1H3,(H,19,20)/t17-/m0/s1