(phenylmethyl) (2S,3R)-3,4-bis(oxidanyl)-2-(phenylmethoxycarbonylamino)-2-propan-2-yl-butanoate

Systemtic Name: (phenylmethyl) (2S,3R)-3,4-bis(oxidanyl)-2-(phenylmethoxycarbonylamino)-2-propan-2-yl-butanoate Openeye Name: benzyl (2S,3R)-2-(benzyloxycarbonylamino)-3,4-dihydroxy-2-isopropyl-butanoate CAS Name: (2S,3R)-3,4-dihydroxy-2-(phenylmethoxycarbonylamino)-2-propan-2-ylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3R)-3,4-dihydroxy-2-(phenylmethoxycarbonylamino)-2-propan-2-ylbutanoate Traditional Name: (2S,3R)-2-(benzyloxycarbonylamino)-3,4-dihydroxy-2-isopropyl-butyric acid benzyl ester Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO6/c1-16(2)22(19(25)13-24,20(26)28-14-17-9-5-3-6-10-17)23-21(27)29-15-18-11-7-4-8-12-18/h3-12,16,19,24-25H,13-15H2,1-2H3,(H,23,27)/t19-,22-/m0/s1