[(2R)-1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-3-propyl-phthalazine-1-carboxylate

Systemtic Name: [(2R)-1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-3-propyl-phthalazine-1-carboxylate Openeye Name: [(1R)-2-(4-ethylphenyl)-1-methyl-2-oxo-ethyl] 4-oxo-3-propyl-phthalazine-1-carboxylate CAS Name: 4-oxo-3-propyl-1-phthalazinecarboxylic acid [(2R)-1-(4-ethylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-ethylphenyl)-1-oxopropan-2-yl] 4-oxo-3-propylphthalazine-1-carboxylate Traditional Name: 4-keto-3-propyl-phthalazine-1-carboxylic acid [(1R)-2-(4-ethylphenyl)-2-keto-1-methyl-ethyl] ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)OC(C)C(=O)C3=CC=C(C=C3)CC

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)O[C@H](C)C(=O)C3=CC=C(C=C3)CC

InChI

InChI=1S/C23H24N2O4/c1-4-14-25-22(27)19-9-7-6-8-18(19)20(24-25)23(28)29-15(3)21(26)17-12-10-16(5-2)11-13-17/h6-13,15H,4-5,14H2,1-3H3/t15-/m1/s1