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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C(C(C)C)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C(C(C)C)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

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