(phenylmethyl) N-[(1R)-1-cyclopentyl-2-methyl-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-1-cyclopentyl-2-methyl-propyl]carbamate Openeye Name: benzyl N-[(1R)-1-cyclopentyl-2-methyl-propyl]carbamate CAS Name: N-[(1R)-1-cyclopentyl-2-methylpropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-1-cyclopentyl-2-methylpropyl]carbamate Traditional Name: N-[(1R)-1-cyclopentyl-2-methyl-propyl]carbamic acid benzyl ester Formula: C17H20NO2 MolecularWeight: 270.3462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C([C]1[CH][CH][CH][CH]1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H]([C]1[CH][CH][CH][CH]1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H20NO2/c1-13(2)16(15-10-6-7-11-15)18-17(19)20-12-14-8-4-3-5-9-14/h3-11,13,16H,12H2,1-2H3,(H,18,19)/t16-/m0/s1