(2R)-2-[[4-[(2,4-dimethoxyphenyl)carbamoyl]pyridin-3-yl]carbonylamino]propanoate

Systemtic Name: (2R)-2-[[4-[(2,4-dimethoxyphenyl)carbamoyl]pyridin-3-yl]carbonylamino]propanoate Openeye Name: (2R)-2-[[4-[(2,4-dimethoxyphenyl)carbamoyl]pyridine-3-carbonyl]amino]propanoate CAS Name: (2R)-2-[[[4-[(2,4-dimethoxyanilino)-oxomethyl]-3-pyridinyl]-oxomethyl]amino]propanoate IUPAC Name: (2R)-2-[[4-[(2,4-dimethoxyphenyl)carbamoyl]pyridine-3-carbonyl]amino]propanoate Traditional Name: (2R)-2-[[4-[(2,4-dimethoxyphenyl)carbamoyl]nicotinoyl]amino]propionate Formula: C18H18N3O6- MolecularWeight: 372.35202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)C1=C(C=CN=C1)C(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)[O-])NC(=O)C1=C(C=CN=C1)C(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C18H19N3O6/c1-10(18(24)25)20-17(23)13-9-19-7-6-12(13)16(22)21-14-5-4-11(26-2)8-15(14)27-3/h4-10H,1-3H3,(H,20,23)(H,21,22)(H,24,25)/p-1/t10-/m1/s1