methyl (2S,3R)-3-(3-acetyloxy-4-phenylmethoxy-phenyl)-2-[methyl(phenylmethoxycarbonyl)amino]-3-oxidanyl-propanoate

Systemtic Name: methyl (2S,3R)-3-(3-acetyloxy-4-phenylmethoxy-phenyl)-2-[methyl(phenylmethoxycarbonyl)amino]-3-oxidanyl-propanoate Openeye Name: methyl (2S,3R)-3-(3-acetoxy-4-benzyloxy-phenyl)-2-[benzyloxycarbonyl(methyl)amino]-3-hydroxy-propanoate CAS Name: (2S,3R)-3-(3-acetyloxy-4-phenylmethoxyphenyl)-3-hydroxy-2-[methyl(phenylmethoxycarbonyl)amino]propanoic acid methyl ester IUPAC Name: methyl (2S,3R)-3-(3-acetyloxy-4-phenylmethoxyphenyl)-3-hydroxy-2-[methyl(phenylmethoxycarbonyl)amino]propanoate Traditional Name: (2S,3R)-3-(3-acetoxy-4-benzoxy-phenyl)-2-[carbobenzoxy(methyl)amino]-3-hydroxy-propionic acid methyl ester Formula: C28H29NO8 MolecularWeight: 507.53176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)C(C(C(=O)OC)N(C)C(=O)OCC2=CC=CC=C2)O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)[C@H]([C@@H](C(=O)OC)N(C)C(=O)OCC2=CC=CC=C2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H29NO8/c1-19(30)37-24-16-22(14-15-23(24)35-17-20-10-6-4-7-11-20)26(31)25(27(32)34-3)29(2)28(33)36-18-21-12-8-5-9-13-21/h4-16,25-26,31H,17-18H2,1-3H3/t25-,26+/m0/s1