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methyl (2R,3R)-5,5-dimethoxy-3-oxidanyl-2-[phenylmethoxycarbonyl(phenylmethoxycarbonylamino)amino]pentanoate

methyl (2R,3R)-5,5-dimethoxy-3-oxidanyl-2-[phenylmethoxycarbonyl(phenylmethoxycarbonylamino)amino]pentanoate

Systemtic Name:methyl (2R,3R)-5,5-dimethoxy-3-oxidanyl-2-[phenylmethoxycarbonyl(phenylmethoxycarbonylamino)amino]pentanoate
Openeye Name:methyl (2R,3R)-2-[benzyloxycarbonyl(benzyloxycarbonylamino)amino]-3-hydroxy-5,5-dimethoxy-pentanoate
CAS Name:(2R,3R)-3-hydroxy-5,5-dimethoxy-2-[phenylmethoxycarbonyl(phenylmethoxycarbonylamino)amino]pentanoic acid methyl ester
IUPAC Name:methyl (2R,3R)-3-hydroxy-5,5-dimethoxy-2-[phenylmethoxycarbonyl(phenylmethoxycarbonylamino)amino]pentanoate
Traditional Name:(2R,3R)-2-[benzyloxycarbonylamino(carbobenzoxy)amino]-3-hydroxy-5,5-dimethoxy-valeric acid methyl ester
Formula: C24H30N2O9
MolecularWeight: 490.503
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Descriptors Computed from Structure

Canonical SMILES:

COC(CC(C(C(=O)OC)N(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O)OC


Isomeric SMILES

COC(C[C@H]([C@H](C(=O)OC)N(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O)OC


InChI

InChI=1S/C24H30N2O9/c1-31-20(32-2)14-19(27)21(22(28)33-3)26(24(30)35-16-18-12-8-5-9-13-18)25-23(29)34-15-17-10-6-4-7-11-17/h4-13,19-21,27H,14-16H2,1-3H3,(H,25,29)/t19-,21-/m1/s1


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