(3R)-3-(3,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)carbonylamino]propanoate

Systemtic Name: (3R)-3-(3,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)carbonylamino]propanoate Openeye Name: (3R)-3-(3,4-dimethoxyphenyl)-3-[(4-methoxybenzoyl)amino]propanoate CAS Name: (3R)-3-(3,4-dimethoxyphenyl)-3-[[(4-methoxyphenyl)-oxomethyl]amino]propanoate IUPAC Name: (3R)-3-(3,4-dimethoxyphenyl)-3-[(4-methoxybenzoyl)amino]propanoate Traditional Name: (3R)-3-(3,4-dimethoxyphenyl)-3-(p-anisoylamino)propionate Formula: C19H20NO6- MolecularWeight: 358.3652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CC(=O)[O-])C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H](CC(=O)[O-])C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H21NO6/c1-24-14-7-4-12(5-8-14)19(23)20-15(11-18(21)22)13-6-9-16(25-2)17(10-13)26-3/h4-10,15H,11H2,1-3H3,(H,20,23)(H,21,22)/p-1/t15-/m1/s1