methyl (2R,3S)-4,4-dimethoxy-3-oxidanyl-2-[phenylmethoxycarbonyl(phenylmethoxycarbonylamino)amino]butanoate

Systemtic Name: methyl (2R,3S)-4,4-dimethoxy-3-oxidanyl-2-[phenylmethoxycarbonyl(phenylmethoxycarbonylamino)amino]butanoate Openeye Name: methyl (2R,3S)-2-[benzyloxycarbonyl(benzyloxycarbonylamino)amino]-3-hydroxy-4,4-dimethoxy-butanoate CAS Name: (2R,3S)-3-hydroxy-4,4-dimethoxy-2-[phenylmethoxycarbonyl(phenylmethoxycarbonylamino)amino]butanoic acid methyl ester IUPAC Name: methyl (2R,3S)-3-hydroxy-4,4-dimethoxy-2-[phenylmethoxycarbonyl(phenylmethoxycarbonylamino)amino]butanoate Traditional Name: (2R,3S)-2-[benzyloxycarbonylamino(carbobenzoxy)amino]-3-hydroxy-4,4-dimethoxy-butyric acid methyl ester Formula: C23H28N2O9 MolecularWeight: 476.47642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC([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/C23H28N2O9/c1-30-20(27)18(19(26)21(31-2)32-3)25(23(29)34-15-17-12-8-5-9-13-17)24-22(28)33-14-16-10-6-4-7-11-16/h4-13,18-19,21,26H,14-15H2,1-3H3,(H,24,28)/t18-,19+/m1/s1