methyl (2S,3R)-3-(4-methylphenyl)-3-oxidanyl-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: methyl (2S,3R)-3-(4-methylphenyl)-3-oxidanyl-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: methyl (2S,3R)-2-(benzyloxycarbonylamino)-3-hydroxy-3-(p-tolyl)propanoate CAS Name: (2S,3R)-3-hydroxy-3-(4-methylphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid methyl ester IUPAC Name: methyl (2S,3R)-3-hydroxy-3-(4-methylphenyl)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2S,3R)-2-(benzyloxycarbonylamino)-3-hydroxy-3-(p-tolyl)propionic acid methyl ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C(=O)OC)NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@@H](C(=O)OC)NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C19H21NO5/c1-13-8-10-15(11-9-13)17(21)16(18(22)24-2)20-19(23)25-12-14-6-4-3-5-7-14/h3-11,16-17,21H,12H2,1-2H3,(H,20,23)/t16-,17+/m0/s1