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

Systemtic Name: (3S)-3-[(3,4-dimethoxyphenyl)carbonylamino]-3-(4-methoxyphenyl)propanoate Openeye Name: (3S)-3-[(3,4-dimethoxybenzoyl)amino]-3-(4-methoxyphenyl)propanoate CAS Name: (3S)-3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-3-(4-methoxyphenyl)propanoate IUPAC Name: (3S)-3-[(3,4-dimethoxybenzoyl)amino]-3-(4-methoxyphenyl)propanoate Traditional Name: (3S)-3-(4-methoxyphenyl)-3-(veratroylamino)propionate Formula: C19H20NO6- MolecularWeight: 358.3652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO6/c1-24-14-7-4-12(5-8-14)15(11-18(21)22)20-19(23)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-/m0/s1