(phenylmethyl) N-[(1S)-1-phenylpentyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-phenylpentyl]carbamate Openeye Name: benzyl N-[(1S)-1-phenylpentyl]carbamate CAS Name: N-[(1S)-1-phenylpentyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-phenylpentyl]carbamate Traditional Name: N-[(1S)-1-phenylpentyl]carbamic acid benzyl ester Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCC[C@@H](C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-2-3-14-18(17-12-8-5-9-13-17)20-19(21)22-15-16-10-6-4-7-11-16/h4-13,18H,2-3,14-15H2,1H3,(H,20,21)/t18-/m0/s1