2-benzamido-1,5-bis(oxidanylidene)-N-(5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl)-3,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,4]triazepine-10-carboxamide

Systemtic Name: 2-benzamido-1,5-bis(oxidanylidene)-N-(5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl)-3,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,4]triazepine-10-carboxamide Openeye Name: 2-benzamido-N-(2-benzyloxy-5-oxo-tetrahydrofuran-3-yl)-1,5-dioxo-3,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,4]triazepine-10-carboxamide CAS Name: 2-benzamido-1,5-dioxo-N-(5-oxo-2-phenylmethoxy-3-oxolanyl)-3,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,4]triazepine-10-carboxamide IUPAC Name: 2-benzamido-1,5-dioxo-N-(5-oxo-2-phenylmethoxyoxolan-3-yl)-3,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,4]triazepine-10-carboxamide Traditional Name: 2-benzamido-N-(2-benzoxy-5-keto-tetrahydrofuran-3-yl)-1,5-diketo-3,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,4]triazepine-10-carboxamide Formula: C27H29N5O7 MolecularWeight: 535.54846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N2C(=O)N(CCC(=O)N2C1)NC(=O)C3=CC=CC=C3)C(=O)NC4CC(=O)OC4OCC5=CC=CC=C5

Isomeric SMILES

C1CC(N2C(=O)N(CCC(=O)N2C1)NC(=O)C3=CC=CC=C3)C(=O)NC4CC(=O)OC4OCC5=CC=CC=C5

InChI

InChI=1S/C27H29N5O7/c33-22-13-15-30(29-24(35)19-10-5-2-6-11-19)27(37)32-21(12-7-14-31(22)32)25(36)28-20-16-23(34)39-26(20)38-17-18-8-3-1-4-9-18/h1-6,8-11,20-21,26H,7,12-17H2,(H,28,36)(H,29,35)