(2R)-2-(carboxycarbonylamino)-3-[4-(3-methoxyphenyl)carbonyloxyphenyl]propanoic acid

Systemtic Name: (2R)-2-(carboxycarbonylamino)-3-[4-(3-methoxyphenyl)carbonyloxyphenyl]propanoic acid Openeye Name: (2R)-3-[4-(3-methoxybenzoyl)oxyphenyl]-2-(oxaloamino)propanoic acid CAS Name: (2R)-3-[4-[(3-methoxyphenyl)-oxomethoxy]phenyl]-2-(oxaloamino)propanoic acid IUPAC Name: (2R)-3-[4-(3-methoxybenzoyl)oxyphenyl]-2-(oxaloamino)propanoic acid Traditional Name: (2R)-3-(4-m-anisoyloxyphenyl)-2-(oxaloamino)propionic acid Formula: C19H17NO8 MolecularWeight: 387.34018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)CC(C(=O)O)NC(=O)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C[C@H](C(=O)O)NC(=O)C(=O)O

InChI

InChI=1S/C19H17NO8/c1-27-14-4-2-3-12(10-14)19(26)28-13-7-5-11(6-8-13)9-15(17(22)23)20-16(21)18(24)25/h2-8,10,15H,9H2,1H3,(H,20,21)(H,22,23)(H,24,25)/t15-/m1/s1