methyl N-[(1R,2S)-1-cyano-3-oxidanyl-2-phenylmethoxy-propyl]-N-(phenylmethyl)carbamate

Systemtic Name: methyl N-[(1R,2S)-1-cyano-3-oxidanyl-2-phenylmethoxy-propyl]-N-(phenylmethyl)carbamate Openeye Name: methyl N-benzyl-N-[(1R,2S)-2-benzyloxy-1-cyano-3-hydroxy-propyl]carbamate CAS Name: N-[(1R,2S)-1-cyano-3-hydroxy-2-phenylmethoxypropyl]-N-(phenylmethyl)carbamic acid methyl ester IUPAC Name: methyl N-benzyl-N-[(1R,2S)-1-cyano-3-hydroxy-2-phenylmethoxypropyl]carbamate Traditional Name: N-[(1R,2S)-2-benzoxy-1-cyano-3-hydroxy-propyl]-N-benzyl-carbamic acid methyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(CC1=CC=CC=C1)C(C#N)C(CO)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)N(CC1=CC=CC=C1)[C@H](C#N)[C@@H](CO)OCC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4/c1-25-20(24)22(13-16-8-4-2-5-9-16)18(12-21)19(14-23)26-15-17-10-6-3-7-11-17/h2-11,18-19,23H,13-15H2,1H3/t18-,19-/m1/s1