dimethyl 1,6,7,8-tetrahydrocyclopenta[e][1,4]diazepine-2,3-dicarboxylate

Systemtic Name: dimethyl 1,6,7,8-tetrahydrocyclopenta[e][1,4]diazepine-2,3-dicarboxylate Openeye Name: dimethyl 1,6,7,8-tetrahydrocyclopenta[e][1,4]diazepine-2,3-dicarboxylate CAS Name: 1,6,7,8-tetrahydrocyclopenta[e][1,4]diazepine-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1,6,7,8-tetrahydrocyclopenta[e][1,4]diazepine-2,3-dicarboxylate Traditional Name: 1,6,7,8-tetrahydrocyclopenta[e][1,4]diazepine-2,3-dicarboxylic acid dimethyl ester Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(N=CC2=C(N1)CCC2)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(N=CC2=C(N1)CCC2)C(=O)OC

InChI

InChI=1S/C12H14N2O4/c1-17-11(15)9-10(12(16)18-2)14-8-5-3-4-7(8)6-13-9/h6,14H,3-5H2,1-2H3