(phenylmethyl) N-[(3R,4R)-3-methylundec-1-en-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3R,4R)-3-methylundec-1-en-4-yl]carbamate Openeye Name: benzyl N-[(1R)-1-[(1R)-1-methylallyl]octyl]carbamate CAS Name: N-[(3R,4R)-3-methylundec-1-en-4-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3R,4R)-3-methylundec-1-en-4-yl]carbamate Traditional Name: N-[(1R,2R)-1-heptyl-2-methyl-but-3-enyl]carbamic acid benzyl ester Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO2/c1-4-6-7-8-12-15-19(17(3)5-2)21-20(22)23-16-18-13-10-9-11-14-18/h5,9-11,13-14,17,19H,2,4,6-8,12,15-16H2,1,3H3,(H,21,22)/t17-,19-/m1/s1