3-(3,4-dimethoxyphenyl)-3-(phenylcarbamoylamino)propanoic acid

Systemtic Name: 3-(3,4-dimethoxyphenyl)-3-(phenylcarbamoylamino)propanoic acid Openeye Name: 3-(3,4-dimethoxyphenyl)-3-(phenylcarbamoylamino)propanoic acid CAS Name: 3-[[anilino(oxo)methyl]amino]-3-(3,4-dimethoxyphenyl)propanoic acid IUPAC Name: 3-(3,4-dimethoxyphenyl)-3-(phenylcarbamoylamino)propanoic acid Traditional Name: 3-(3,4-dimethoxyphenyl)-3-(phenylcarbamoylamino)propionic acid Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)O)NC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)O)NC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C18H20N2O5/c1-24-15-9-8-12(10-16(15)25-2)14(11-17(21)22)20-18(23)19-13-6-4-3-5-7-13/h3-10,14H,11H2,1-2H3,(H,21,22)(H2,19,20,23)