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

Systemtic Name: (3R)-3-(3,4-dimethoxyphenyl)-3-[(3,4-dimethoxyphenyl)carbonylamino]propanoate Openeye Name: (3R)-3-[(3,4-dimethoxybenzoyl)amino]-3-(3,4-dimethoxyphenyl)propanoate CAS Name: (3R)-3-(3,4-dimethoxyphenyl)-3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]propanoate IUPAC Name: (3R)-3-[(3,4-dimethoxybenzoyl)amino]-3-(3,4-dimethoxyphenyl)propanoate Traditional Name: (3R)-3-(3,4-dimethoxyphenyl)-3-(veratroylamino)propionate Formula: C20H22NO7- MolecularWeight: 388.39118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO7/c1-25-15-7-5-12(9-17(15)27-3)14(11-19(22)23)21-20(24)13-6-8-16(26-2)18(10-13)28-4/h5-10,14H,11H2,1-4H3,(H,21,24)(H,22,23)/p-1/t14-/m1/s1