(2R)-2-[(3,4,5-trimethoxyphenyl)carbonylamino]butanedioate

Systemtic Name: (2R)-2-[(3,4,5-trimethoxyphenyl)carbonylamino]butanedioate Openeye Name: (2R)-2-[(3,4,5-trimethoxybenzoyl)amino]butanedioate CAS Name: (2R)-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]butanedioate IUPAC Name: (2R)-2-[(3,4,5-trimethoxybenzoyl)amino]butanedioate Traditional Name: (2R)-2-[(3,4,5-trimethoxybenzoyl)amino]succinate Formula: C14H15NO8-2 MolecularWeight: 325.2708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N[C@H](CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C14H17NO8/c1-21-9-4-7(5-10(22-2)12(9)23-3)13(18)15-8(14(19)20)6-11(16)17/h4-5,8H,6H2,1-3H3,(H,15,18)(H,16,17)(H,19,20)/p-2/t8-/m1/s1