diethyl 6a-azanyl-3a-cyano-1,6-bis(methoxycarbonylamino)-2,5-dimethyl-pyrrolo[2,3-b]pyrrole-3,4-dicarboxylate

Systemtic Name: diethyl 6a-azanyl-3a-cyano-1,6-bis(methoxycarbonylamino)-2,5-dimethyl-pyrrolo[2,3-b]pyrrole-3,4-dicarboxylate Openeye Name: diethyl 6a-amino-3a-cyano-1,6-bis(methoxycarbonylamino)-2,5-dimethyl-pyrrolo[2,3-b]pyrrole-3,4-dicarboxylate CAS Name: 6a-amino-3a-cyano-1,6-bis(methoxycarbonylamino)-2,5-dimethylpyrrolo[2,3-b]pyrrole-3,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 6a-amino-3a-cyano-1,6-bis(methoxycarbonylamino)-2,5-dimethylpyrrolo[2,3-b]pyrrole-3,4-dicarboxylate Traditional Name: 6a-amino-1,6-bis(carbomethoxyamino)-3a-cyano-2,5-dimethyl-pyrrolo[2,3-b]pyrrole-3,4-dicarboxylic acid diethyl ester Formula: C19H26N6O8 MolecularWeight: 466.44514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2(C1(C(=C(N2NC(=O)OC)C)C(=O)OCC)C#N)N)NC(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2(C1(C(=C(N2NC(=O)OC)C)C(=O)OCC)C#N)N)NC(=O)OC)C

InChI

InChI=1S/C19H26N6O8/c1-7-32-14(26)12-10(3)24(22-16(28)30-5)19(21)18(12,9-20)13(15(27)33-8-2)11(4)25(19)23-17(29)31-6/h7-8,21H2,1-6H3,(H,22,28)(H,23,29)