dimethyl 2-methoxy-6-[[6-methoxy-4,5-bis(methoxycarbonyl)pyridin-2-yl]carbamoylamino]pyridine-3,4-dicarboxylate

Systemtic Name: dimethyl 2-methoxy-6-[[6-methoxy-4,5-bis(methoxycarbonyl)pyridin-2-yl]carbamoylamino]pyridine-3,4-dicarboxylate Openeye Name: dimethyl 2-methoxy-6-[[6-methoxy-4,5-bis(methoxycarbonyl)-2-pyridyl]carbamoylamino]pyridine-3,4-dicarboxylate CAS Name: 2-methoxy-6-[[[[6-methoxy-4,5-bis(methoxycarbonyl)-2-pyridinyl]amino]-oxomethyl]amino]pyridine-3,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-methoxy-6-[[6-methoxy-4,5-bis(methoxycarbonyl)pyridin-2-yl]carbamoylamino]pyridine-3,4-dicarboxylate Traditional Name: 6-[(4,5-dicarbomethoxy-6-methoxy-2-pyridyl)carbamoylamino]-2-methoxy-pyridine-3,4-dicarboxylic acid dimethyl ester Formula: C21H22N4O11 MolecularWeight: 506.41958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=N1)NC(=O)NC2=NC(=C(C(=C2)C(=O)OC)C(=O)OC)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=C(C(=CC(=N1)NC(=O)NC2=NC(=C(C(=C2)C(=O)OC)C(=O)OC)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C21H22N4O11/c1-31-15-13(19(28)35-5)9(17(26)33-3)7-11(22-15)24-21(30)25-12-8-10(18(27)34-4)14(20(29)36-6)16(23-12)32-2/h7-8H,1-6H3,(H2,22,23,24,25,30)