3-[cyclopropylcarbonyl-(3,4-dimethoxyphenyl)amino]propanoate

Systemtic Name: 3-[cyclopropylcarbonyl-(3,4-dimethoxyphenyl)amino]propanoate Openeye Name: 3-[N-(cyclopropanecarbonyl)-3,4-dimethoxy-anilino]propanoate CAS Name: 3-(N-[cyclopropyl(oxo)methyl]-3,4-dimethoxyanilino)propanoate IUPAC Name: 3-[N-(cyclopropanecarbonyl)-3,4-dimethoxyanilino]propanoate Traditional Name: 3-[N-(cyclopropanecarbonyl)-3,4-dimethoxy-anilino]propionate Formula: C15H18NO5- MolecularWeight: 292.30712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CCC(=O)[O-])C(=O)C2CC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CCC(=O)[O-])C(=O)C2CC2)OC

InChI

InChI=1S/C15H19NO5/c1-20-12-6-5-11(9-13(12)21-2)16(8-7-14(17)18)15(19)10-3-4-10/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,17,18)/p-1