(phenylmethyl) N-[(1S)-1-naphthalen-2-ylpentyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-naphthalen-2-ylpentyl]carbamate Openeye Name: benzyl N-[(1S)-1-(2-naphthyl)pentyl]carbamate CAS Name: N-[(1S)-1-(2-naphthalenyl)pentyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-naphthalen-2-ylpentyl]carbamate Traditional Name: N-[(1S)-1-(2-naphthyl)pentyl]carbamic acid benzyl ester Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC2=CC=CC=C2C=C1)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCC[C@@H](C1=CC2=CC=CC=C2C=C1)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO2/c1-2-3-13-22(21-15-14-19-11-7-8-12-20(19)16-21)24-23(25)26-17-18-9-5-4-6-10-18/h4-12,14-16,22H,2-3,13,17H2,1H3,(H,24,25)/t22-/m0/s1