(phenylmethyl) N-[(1S,2S)-2-cyano-2-naphthalen-1-yl-1-phenyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S,2S)-2-cyano-2-naphthalen-1-yl-1-phenyl-ethyl]carbamate Openeye Name: benzyl N-[(1S,2S)-2-cyano-2-(1-naphthyl)-1-phenyl-ethyl]carbamate CAS Name: N-[(1S,2S)-2-cyano-2-(1-naphthalenyl)-1-phenylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S,2S)-2-cyano-2-naphthalen-1-yl-1-phenylethyl]carbamate Traditional Name: N-[(1S,2S)-2-cyano-2-(1-naphthyl)-1-phenyl-ethyl]carbamic acid benzyl ester Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2)C(C#N)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@H](C2=CC=CC=C2)[C@@H](C#N)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H22N2O2/c28-18-25(24-17-9-15-21-12-7-8-16-23(21)24)26(22-13-5-2-6-14-22)29-27(30)31-19-20-10-3-1-4-11-20/h1-17,25-26H,19H2,(H,29,30)/t25-,26+/m0/s1