ethyl 1-[2-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-keto-2-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methylamino]ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NCC2=C(C=C(NC2=O)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NCC2=C(C=C(NC2=O)C)C)C

InChI

InChI=1S/C19H25N3O4/c1-6-26-19(25)15-8-13(4)22(14(15)5)10-17(23)20-9-16-11(2)7-12(3)21-18(16)24/h7-8H,6,9-10H2,1-5H3,(H,20,23)(H,21,24)