methyl (E)-3-[4-[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[2-(4-carbamoyl-1-piperidyl)-2-oxo-ethoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-(4-carbamoyl-1-piperidinyl)-2-oxoethoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[2-(4-carbamoylpiperidin-1-yl)-2-oxoethoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(4-carbamoylpiperidino)-2-keto-ethoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OCC(=O)N2CCC(CC2)C(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OCC(=O)N2CCC(CC2)C(=O)N

InChI

InChI=1S/C19H24N2O6/c1-25-16-11-13(4-6-18(23)26-2)3-5-15(16)27-12-17(22)21-9-7-14(8-10-21)19(20)24/h3-6,11,14H,7-10,12H2,1-2H3,(H2,20,24)/b6-4+