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

Systemtic Name: ethyl 5-[(5-ethoxycarbonyl-2-oxidanyl-4-oxidanylidene-6-pyrrolidin-1-yl-1H-pyridin-3-yl)-(4-methoxyphenyl)methyl]-6-oxidanyl-4-oxidanylidene-2-pyrrolidin-1-yl-1H-pyridine-3-carboxylate Openeye Name: ethyl 5-[(5-ethoxycarbonyl-2-hydroxy-4-oxo-6-pyrrolidin-1-yl-1H-pyridin-3-yl)-(4-methoxyphenyl)methyl]-6-hydroxy-4-oxo-2-pyrrolidin-1-yl-1H-pyridine-3-carboxylate CAS Name: 5-[[5-ethoxycarbonyl-2-hydroxy-4-oxo-6-(1-pyrrolidinyl)-1H-pyridin-3-yl]-(4-methoxyphenyl)methyl]-6-hydroxy-4-oxo-2-(1-pyrrolidinyl)-1H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(5-ethoxycarbonyl-2-hydroxy-4-oxo-6-pyrrolidin-1-yl-1H-pyridin-3-yl)-(4-methoxyphenyl)methyl]-6-hydroxy-4-oxo-2-pyrrolidin-1-yl-1H-pyridine-3-carboxylate Traditional Name: 5-[(5-carbethoxy-2-hydroxy-4-keto-6-pyrrolidino-1H-pyridin-3-yl)-(4-methoxyphenyl)methyl]-6-hydroxy-4-keto-2-pyrrolidino-1H-pyridine-3-carboxylic acid ethyl ester Formula: C32H38N4O9 MolecularWeight: 622.66552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1=O)C(C2=CC=C(C=C2)OC)C3=C(NC(=C(C3=O)C(=O)OCC)N4CCCC4)O)O)N5CCCC5

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1=O)C(C2=CC=C(C=C2)OC)C3=C(NC(=C(C3=O)C(=O)OCC)N4CCCC4)O)O)N5CCCC5

InChI

InChI=1S/C32H38N4O9/c1-4-44-31(41)23-25(37)21(29(39)33-27(23)35-14-6-7-15-35)20(18-10-12-19(43-3)13-11-18)22-26(38)24(32(42)45-5-2)28(34-30(22)40)36-16-8-9-17-36/h10-13,20H,4-9,14-17H2,1-3H3,(H2,33,37,39)(H2,34,38,40)