(phenylmethyl) N-[(1S)-1-naphthalen-2-yl-2-oxidanyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-naphthalen-2-yl-2-oxidanyl-ethyl]carbamate Openeye Name: benzyl N-[(1S)-2-hydroxy-1-(2-naphthyl)ethyl]carbamate CAS Name: N-[(1S)-2-hydroxy-1-(2-naphthalenyl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-2-hydroxy-1-naphthalen-2-ylethyl]carbamate Traditional Name: N-[(1S)-2-hydroxy-1-(2-naphthyl)ethyl]carbamic acid benzyl ester Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CO)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@H](CO)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H19NO3/c22-13-19(18-11-10-16-8-4-5-9-17(16)12-18)21-20(23)24-14-15-6-2-1-3-7-15/h1-12,19,22H,13-14H2,(H,21,23)/t19-/m1/s1