(phenylmethyl) (2S,3S)-2-methyl-3,4-bis(oxidanyl)-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: (phenylmethyl) (2S,3S)-2-methyl-3,4-bis(oxidanyl)-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: benzyl (2S,3S)-2-(benzyloxycarbonylamino)-3,4-dihydroxy-2-methyl-butanoate CAS Name: (2S,3S)-3,4-dihydroxy-2-methyl-2-(phenylmethoxycarbonylamino)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S)-3,4-dihydroxy-2-methyl-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: (2S,3S)-2-(benzyloxycarbonylamino)-3,4-dihydroxy-2-methyl-butyric acid benzyl ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CO)O)(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@]([C@@H](CO)O)(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO6/c1-20(17(23)12-22,18(24)26-13-15-8-4-2-5-9-15)21-19(25)27-14-16-10-6-3-7-11-16/h2-11,17,22-23H,12-14H2,1H3,(H,21,25)/t17-,20+/m1/s1