[(2R)-1-acetyloxypropan-2-yl] (2S)-2-azanyl-3-[3,4-bis(ethoxycarbonyloxy)phenyl]propanoate

Systemtic Name: [(2R)-1-acetyloxypropan-2-yl] (2S)-2-azanyl-3-[3,4-bis(ethoxycarbonyloxy)phenyl]propanoate Openeye Name: [(1R)-2-acetoxy-1-methyl-ethyl] (2S)-2-amino-3-[3,4-bis(ethoxycarbonyloxy)phenyl]propanoate CAS Name: (2S)-2-amino-3-[3,4-bis(ethoxycarbonyloxy)phenyl]propanoic acid [(2R)-1-acetyloxypropan-2-yl] ester IUPAC Name: [(2R)-1-acetyloxypropan-2-yl] (2S)-2-amino-3-[3,4-bis(ethoxycarbonyloxy)phenyl]propanoate Traditional Name: (2S)-2-amino-3-(3,4-dicarbethoxyoxyphenyl)propionic acid [(1R)-2-acetoxy-1-methyl-ethyl] ester Formula: C20H27NO10 MolecularWeight: 441.42908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(C=C(C=C1)CC(C(=O)OC(C)COC(=O)C)N)OC(=O)OCC

Isomeric SMILES

CCOC(=O)OC1=C(C=C(C=C1)C[C@@H](C(=O)O[C@H](C)COC(=O)C)N)OC(=O)OCC

InChI

InChI=1S/C20H27NO10/c1-5-26-19(24)30-16-8-7-14(10-17(16)31-20(25)27-6-2)9-15(21)18(23)29-12(3)11-28-13(4)22/h7-8,10,12,15H,5-6,9,11,21H2,1-4H3/t12-,15+/m1/s1