ethyl 4-[2,4-bis(3-methyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-butanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2,4-bis(3-methyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-butanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2,4-bis(3-methyl-2-oxo-1-pyridyl)-3-oxo-butanoyl]piperazine-1-carboxylate CAS Name: 4-[2,4-bis(3-methyl-2-oxo-1-pyridinyl)-1,3-dioxobutyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2,4-bis(3-methyl-2-oxopyridin-1-yl)-3-oxobutanoyl]piperazine-1-carboxylate Traditional Name: 4-[3-keto-2,4-bis(2-keto-3-methyl-1-pyridyl)butanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(C(=O)CN2C=CC=C(C2=O)C)N3C=CC=C(C3=O)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(C(=O)CN2C=CC=C(C2=O)C)N3C=CC=C(C3=O)C

InChI

InChI=1S/C23H28N4O6/c1-4-33-23(32)25-13-11-24(12-14-25)22(31)19(27-10-6-8-17(3)21(27)30)18(28)15-26-9-5-7-16(2)20(26)29/h5-10,19H,4,11-15H2,1-3H3