O1-ethyl O3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethyl)piperidin-1-yl] propanedioate

Systemtic Name: O1-ethyl O3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethyl)piperidin-1-yl] propanedioate Openeye Name: O1-ethyl O3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethyl)-1-piperidyl] propanedioate CAS Name: propanedioic acid O1-ethyl ester O3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethyl)-1-piperidinyl] ester IUPAC Name: 1-O-ethyl 3-O-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethyl)piperidin-1-yl] propanedioate Traditional Name: malonic acid O1-ethyl ester O3-[3-(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)ON1CCCC(C1)CC2=NC3=C(CCCN3)C=C2

Isomeric SMILES

CCOC(=O)CC(=O)ON1CCCC(C1)CC2=NC3=C(CCCN3)C=C2

InChI

InChI=1S/C19H27N3O4/c1-2-25-17(23)12-18(24)26-22-10-4-5-14(13-22)11-16-8-7-15-6-3-9-20-19(15)21-16/h7-8,14H,2-6,9-13H2,1H3,(H,20,21)