(phenylmethyl) (2S,3R)-3-methyl-2,3-bis(oxidanyl)-5-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (phenylmethyl) (2S,3R)-3-methyl-2,3-bis(oxidanyl)-5-(phenylmethoxycarbonylamino)pentanoate Openeye Name: benzyl (2S,3R)-5-(benzyloxycarbonylamino)-2,3-dihydroxy-3-methyl-pentanoate CAS Name: (2S,3R)-2,3-dihydroxy-3-methyl-5-(phenylmethoxycarbonylamino)pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3R)-2,3-dihydroxy-3-methyl-5-(phenylmethoxycarbonylamino)pentanoate Traditional Name: (2S,3R)-5-(benzyloxycarbonylamino)-2,3-dihydroxy-3-methyl-valeric acid benzyl ester Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC(=O)OCC1=CC=CC=C1)(C(C(=O)OCC2=CC=CC=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO6/c1-21(26,18(23)19(24)27-14-16-8-4-2-5-9-16)12-13-22-20(25)28-15-17-10-6-3-7-11-17/h2-11,18,23,26H,12-15H2,1H3,(H,22,25)/t18-,21-/m1/s1