(phenylmethyl) N-[(4S)-9-chloranylnon-1-en-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(4S)-9-chloranylnon-1-en-4-yl]carbamate Openeye Name: benzyl N-[(1S)-1-allyl-6-chloro-hexyl]carbamate CAS Name: N-[(4S)-9-chloronon-1-en-4-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4S)-9-chloronon-1-en-4-yl]carbamate Traditional Name: N-[(1S)-1-(5-chloropentyl)but-3-enyl]carbamic acid benzyl ester Formula: C17H24ClNO2 MolecularWeight: 309.83096

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CCCCCCl)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClNO2/c1-2-9-16(12-7-4-8-13-18)19-17(20)21-14-15-10-5-3-6-11-15/h2-3,5-6,10-11,16H,1,4,7-9,12-14H2,(H,19,20)/t16-/m1/s1