(phenylmethyl) N-[(1R,2S)-1-cyano-1-oxidanyl-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R,2S)-1-cyano-1-oxidanyl-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2R)-1-benzyl-2-cyano-2-hydroxy-ethyl]carbamate CAS Name: N-[(1R,2S)-1-cyano-1-hydroxy-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R,2S)-1-cyano-1-hydroxy-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S,2R)-1-benzyl-2-cyano-2-hydroxy-ethyl]carbamic acid benzyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C#N)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c19-12-17(21)16(11-14-7-3-1-4-8-14)20-18(22)23-13-15-9-5-2-6-10-15/h1-10,16-17,21H,11,13H2,(H,20,22)/t16-,17-/m0/s1