(phenylmethyl) N-[(1R)-4-chloranyl-1-cyclopentyl-butyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-4-chloranyl-1-cyclopentyl-butyl]carbamate Openeye Name: benzyl N-[(1R)-4-chloro-1-cyclopentyl-butyl]carbamate CAS Name: N-[(1R)-4-chloro-1-cyclopentylbutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-4-chloro-1-cyclopentylbutyl]carbamate Traditional Name: N-[(1R)-4-chloro-1-cyclopentyl-butyl]carbamic acid benzyl ester Formula: C17H19ClNO2 MolecularWeight: 304.79126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCCCl)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@H](CCCCl)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C17H19ClNO2/c18-12-6-11-16(15-9-4-5-10-15)19-17(20)21-13-14-7-2-1-3-8-14/h1-5,7-10,16H,6,11-13H2,(H,19,20)/t16-/m1/s1