ethyl 1-[3-methyl-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]butanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[3-methyl-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]butanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[3-methyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanoyl]piperidine-4-carboxylate CAS Name: 1-[3-methyl-1-oxo-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]butyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-methyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanoyl]piperidine-4-carboxylate Traditional Name: 1-[2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-3-methyl-butanoyl]isonipecotic acid ethyl ester Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C(C(C)C)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C(C(C)C)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C23H30N4O5/c1-4-32-23(31)15-9-11-27(12-10-15)22(30)20(14(2)3)24-19(28)13-18-16-7-5-6-8-17(16)21(29)26-25-18/h5-8,14-15,20H,4,9-13H2,1-3H3,(H,24,28)(H,26,29)