[2-[(2R)-2-ethoxycarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] 4-oxidanylidene-3H-phthalazine-1-carboxylate

Systemtic Name: [2-[(2R)-2-ethoxycarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] 4-oxidanylidene-3H-phthalazine-1-carboxylate Openeye Name: [2-[(2R)-2-ethoxycarbonyl-1-piperidyl]-2-oxo-ethyl] 4-oxo-3H-phthalazine-1-carboxylate CAS Name: 4-oxo-3H-phthalazine-1-carboxylic acid [2-[(2R)-2-ethoxycarbonyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(2R)-2-ethoxycarbonylpiperidin-1-yl]-2-oxoethyl] 4-oxo-3H-phthalazine-1-carboxylate Traditional Name: 4-keto-3H-phthalazine-1-carboxylic acid [2-[(2R)-2-carbethoxypiperidino]-2-keto-ethyl] ester Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCCN1C(=O)COC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCOC(=O)[C@H]1CCCCN1C(=O)COC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H21N3O6/c1-2-27-18(25)14-9-5-6-10-22(14)15(23)11-28-19(26)16-12-7-3-4-8-13(12)17(24)21-20-16/h3-4,7-8,14H,2,5-6,9-11H2,1H3,(H,21,24)/t14-/m1/s1