ethyl 5-[(4-dimethylaminophenyl)-(5-ethoxycarbonyl-6-morpholin-4-yl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)methyl]-2-morpholin-4-yl-6-oxidanyl-4-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: ethyl 5-[(4-dimethylaminophenyl)-(5-ethoxycarbonyl-6-morpholin-4-yl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)methyl]-2-morpholin-4-yl-6-oxidanyl-4-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: ethyl 5-[(4-dimethylaminophenyl)-(5-ethoxycarbonyl-2-hydroxy-6-morpholino-4-oxo-1H-pyridin-3-yl)methyl]-6-hydroxy-2-morpholino-4-oxo-1H-pyridine-3-carboxylate CAS Name: 5-[(4-dimethylaminophenyl)-[5-ethoxycarbonyl-2-hydroxy-6-(4-morpholinyl)-4-oxo-1H-pyridin-3-yl]methyl]-6-hydroxy-2-(4-morpholinyl)-4-oxo-1H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4-dimethylaminophenyl)-(5-ethoxycarbonyl-2-hydroxy-6-morpholin-4-yl-4-oxo-1H-pyridin-3-yl)methyl]-6-hydroxy-2-morpholin-4-yl-4-oxo-1H-pyridine-3-carboxylate Traditional Name: 5-[(5-carbethoxy-2-hydroxy-4-keto-6-morpholino-1H-pyridin-3-yl)-(4-dimethylaminophenyl)methyl]-6-hydroxy-4-keto-2-morpholino-1H-pyridine-3-carboxylic acid ethyl ester Formula: C33H41N5O10 MolecularWeight: 667.70614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1=O)C(C2=CC=C(C=C2)N(C)C)C3=C(NC(=C(C3=O)C(=O)OCC)N4CCOCC4)O)O)N5CCOCC5

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1=O)C(C2=CC=C(C=C2)N(C)C)C3=C(NC(=C(C3=O)C(=O)OCC)N4CCOCC4)O)O)N5CCOCC5

InChI

InChI=1S/C33H41N5O10/c1-5-47-32(43)24-26(39)22(30(41)34-28(24)37-11-15-45-16-12-37)21(19-7-9-20(10-8-19)36(3)4)23-27(40)25(33(44)48-6-2)29(35-31(23)42)38-13-17-46-18-14-38/h7-10,21H,5-6,11-18H2,1-4H3,(H2,34,39,41)(H2,35,40,42)