O1-ethyl O3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)piperidin-1-yl] propanedioate

Systemtic Name: O1-ethyl O3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)piperidin-1-yl] propanedioate Openeye Name: O1-ethyl O3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-1-piperidyl] propanedioate CAS Name: propanedioic acid O1-ethyl ester O3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-1-piperidinyl] ester IUPAC Name: 1-O-ethyl 3-O-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)piperidin-1-yl] propanedioate Traditional Name: malonic acid O1-ethyl ester O3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)piperidino] ester Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)ON1CCC(CC1)C2=NC3=C(CCCN3)C=C2

Isomeric SMILES

CCOC(=O)CC(=O)ON1CCC(CC1)C2=NC3=C(CCCN3)C=C2

InChI

InChI=1S/C18H25N3O4/c1-2-24-16(22)12-17(23)25-21-10-7-13(8-11-21)15-6-5-14-4-3-9-19-18(14)20-15/h5-6,13H,2-4,7-12H2,1H3,(H,19,20)