methyl 3-[(1-cyclopropylcarbonylpiperidin-4-yl)carbonylamino]-3-(3,4-dimethoxyphenyl)propanoate

Systemtic Name: methyl 3-[(1-cyclopropylcarbonylpiperidin-4-yl)carbonylamino]-3-(3,4-dimethoxyphenyl)propanoate Openeye Name: methyl 3-[[1-(cyclopropanecarbonyl)piperidine-4-carbonyl]amino]-3-(3,4-dimethoxyphenyl)propanoate CAS Name: 3-[[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-oxomethyl]amino]-3-(3,4-dimethoxyphenyl)propanoic acid methyl ester IUPAC Name: methyl 3-[[1-(cyclopropanecarbonyl)piperidine-4-carbonyl]amino]-3-(3,4-dimethoxyphenyl)propanoate Traditional Name: 3-[[1-(cyclopropanecarbonyl)isonipecotoyl]amino]-3-(3,4-dimethoxyphenyl)propionic acid methyl ester Formula: C22H30N2O6 MolecularWeight: 418.4834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)OC)NC(=O)C2CCN(CC2)C(=O)C3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)OC)NC(=O)C2CCN(CC2)C(=O)C3CC3)OC

InChI

InChI=1S/C22H30N2O6/c1-28-18-7-6-16(12-19(18)29-2)17(13-20(25)30-3)23-21(26)14-8-10-24(11-9-14)22(27)15-4-5-15/h6-7,12,14-15,17H,4-5,8-11,13H2,1-3H3,(H,23,26)