(phenylmethyl) N-[(1R)-2-naphthalen-2-ylsulfanyl-1-[(2S)-oxiran-2-yl]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-2-naphthalen-2-ylsulfanyl-1-[(2S)-oxiran-2-yl]ethyl]carbamate Openeye Name: benzyl N-[(1R)-2-(2-naphthylsulfanyl)-1-[(2S)-oxiran-2-yl]ethyl]carbamate CAS Name: N-[(1R)-2-(2-naphthalenylthio)-1-[(2S)-2-oxiranyl]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-2-naphthalen-2-ylsulfanyl-1-[(2S)-oxiran-2-yl]ethyl]carbamate Traditional Name: N-[(1R)-2-(2-naphthylthio)-1-[(2S)-oxiran-2-yl]ethyl]carbamic acid benzyl ester Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)C(CSC2=CC3=CC=CC=C3C=C2)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](O1)[C@H](CSC2=CC3=CC=CC=C3C=C2)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H21NO3S/c24-22(26-13-16-6-2-1-3-7-16)23-20(21-14-25-21)15-27-19-11-10-17-8-4-5-9-18(17)12-19/h1-12,20-21H,13-15H2,(H,23,24)/t20-,21+/m0/s1