7-(6-carboxylato-7-oxidanylidene-azepan-2-yl)carbonyl-2-oxidanylidene-azepane-3-carboxylate

Systemtic Name: 7-(6-carboxylato-7-oxidanylidene-azepan-2-yl)carbonyl-2-oxidanylidene-azepane-3-carboxylate Openeye Name: 7-(6-carboxylato-7-oxo-azepane-2-carbonyl)-2-oxo-azepane-3-carboxylate CAS Name: 7-[(6-carboxylato-7-oxo-2-azepanyl)-oxomethyl]-2-oxo-3-azepanecarboxylate IUPAC Name: 7-(6-carboxylato-7-oxoazepane-2-carbonyl)-2-oxoazepane-3-carboxylate Traditional Name: 7-(6-carboxylato-7-keto-azepane-2-carbonyl)-2-keto-azepane-3-carboxylate Formula: C15H18N2O7-2 MolecularWeight: 338.31262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)NC(C1)C(=O)C2CCCC(C(=O)N2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CC(C(=O)NC(C1)C(=O)C2CCCC(C(=O)N2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H20N2O7/c18-11(9-5-1-3-7(14(21)22)12(19)16-9)10-6-2-4-8(15(23)24)13(20)17-10/h7-10H,1-6H2,(H,16,19)(H,17,20)(H,21,22)(H,23,24)/p-2