N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)OC1

InChI

InChI=1S/C19H18N4O5/c24-17(21-12-3-4-13-14(9-12)23-19(26)22-13)10-20-18(25)11-2-5-15-16(8-11)28-7-1-6-27-15/h2-5,8-9H,1,6-7,10H2,(H,20,25)(H,21,24)(H2,22,23,26)