(phenylmethyl) N-[(4S)-tridec-1-en-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(4S)-tridec-1-en-4-yl]carbamate Openeye Name: benzyl N-[(1S)-1-allyldecyl]carbamate CAS Name: N-[(4S)-tridec-1-en-4-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4S)-tridec-1-en-4-yl]carbamate Traditional Name: N-[(1S)-1-nonylbut-3-enyl]carbamic acid benzyl ester Formula: C21H33NO2 MolecularWeight: 331.49222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33NO2/c1-3-5-6-7-8-9-13-17-20(14-4-2)22-21(23)24-18-19-15-11-10-12-16-19/h4,10-12,15-16,20H,2-3,5-9,13-14,17-18H2,1H3,(H,22,23)/t20-/m1/s1