(phenylmethyl) N-[(1S)-2-chloranyl-1-cyclopentyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-2-chloranyl-1-cyclopentyl-ethyl]carbamate Openeye Name: benzyl N-[(1S)-2-chloro-1-cyclopentyl-ethyl]carbamate CAS Name: N-[(1S)-2-chloro-1-cyclopentylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-2-chloro-1-cyclopentylethyl]carbamate Traditional Name: N-[(1S)-2-chloro-1-cyclopentyl-ethyl]carbamic acid benzyl ester Formula: C15H15ClNO2 MolecularWeight: 276.7381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClNO2/c16-10-14(13-8-4-5-9-13)17-15(18)19-11-12-6-2-1-3-7-12/h1-9,14H,10-11H2,(H,17,18)/t14-/m1/s1