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

Systemtic Name: O1-ethyl O3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethyl)piperidin-1-yl] propanedioate Openeye Name: O1-ethyl O3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethyl)-1-piperidyl] propanedioate CAS Name: propanedioic acid O1-ethyl ester O3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethyl)-1-piperidinyl] ester IUPAC Name: 1-O-ethyl 3-O-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethyl)piperidin-1-yl] propanedioate Traditional Name: malonic acid O1-ethyl ester O3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethyl)piperidino] ester Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)ON1CCC(CC1)CC2=NC3=C(CCCN3)C=C2

Isomeric SMILES

CCOC(=O)CC(=O)ON1CCC(CC1)CC2=NC3=C(CCCN3)C=C2

InChI

InChI=1S/C19H27N3O4/c1-2-25-17(23)13-18(24)26-22-10-7-14(8-11-22)12-16-6-5-15-4-3-9-20-19(15)21-16/h5-6,14H,2-4,7-13H2,1H3,(H,20,21)