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

Systemtic Name: ethyl 5-[1-(5-ethoxycarbonyl-2-oxidanyl-4-oxidanylidene-6-pyrrolidin-1-yl-1H-pyridin-3-yl)-2-methyl-propyl]-6-oxidanyl-4-oxidanylidene-2-pyrrolidin-1-yl-1H-pyridine-3-carboxylate Openeye Name: ethyl 5-[1-(5-ethoxycarbonyl-2-hydroxy-4-oxo-6-pyrrolidin-1-yl-1H-pyridin-3-yl)-2-methyl-propyl]-6-hydroxy-4-oxo-2-pyrrolidin-1-yl-1H-pyridine-3-carboxylate CAS Name: 5-[1-[5-ethoxycarbonyl-2-hydroxy-4-oxo-6-(1-pyrrolidinyl)-1H-pyridin-3-yl]-2-methylpropyl]-6-hydroxy-4-oxo-2-(1-pyrrolidinyl)-1H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[1-(5-ethoxycarbonyl-2-hydroxy-4-oxo-6-pyrrolidin-1-yl-1H-pyridin-3-yl)-2-methylpropyl]-6-hydroxy-4-oxo-2-pyrrolidin-1-yl-1H-pyridine-3-carboxylate Traditional Name: 5-[1-(5-carbethoxy-2-hydroxy-4-keto-6-pyrrolidino-1H-pyridin-3-yl)-2-methyl-propyl]-6-hydroxy-4-keto-2-pyrrolidino-1H-pyridine-3-carboxylic acid ethyl ester Formula: C28H38N4O8 MolecularWeight: 558.62332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1=O)C(C2=C(NC(=C(C2=O)C(=O)OCC)N3CCCC3)O)C(C)C)O)N4CCCC4

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1=O)C(C2=C(NC(=C(C2=O)C(=O)OCC)N3CCCC3)O)C(C)C)O)N4CCCC4

InChI

InChI=1S/C28H38N4O8/c1-5-39-27(37)19-21(33)17(25(35)29-23(19)31-11-7-8-12-31)16(15(3)4)18-22(34)20(28(38)40-6-2)24(30-26(18)36)32-13-9-10-14-32/h15-16H,5-14H2,1-4H3,(H2,29,33,35)(H2,30,34,36)