[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 2-(3-methyl-4-oxo-phthalazin-1-yl)acetate CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)acetic acid [(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl] 2-(3-methyl-4-oxophthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)acetic acid [(1R)-2-keto-1-phenyl-2-piperidino-ethyl] ester Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)OC(C3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)O[C@H](C3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C24H25N3O4/c1-26-23(29)19-13-7-6-12-18(19)20(25-26)16-21(28)31-22(17-10-4-2-5-11-17)24(30)27-14-8-3-9-15-27/h2,4-7,10-13,22H,3,8-9,14-16H2,1H3/t22-/m1/s1