6-(aminocarbonylamino)-N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]hexanamide

Systemtic Name: 6-(aminocarbonylamino)-N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]hexanamide Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-6-ureido-hexanamide CAS Name: 6-(carbamoylamino)-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]hexanamide IUPAC Name: 6-(carbamoylamino)-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]hexanamide Traditional Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-6-ureido-hexanamide Formula: C17H24ClN3O4 MolecularWeight: 369.84316

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CNC(=O)CCCCCNC(=O)N)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CNC(=O)CCCCCNC(=O)N)Cl)OC1

InChI

InChI=1S/C17H24ClN3O4/c18-13-9-12(10-14-16(13)25-8-4-7-24-14)11-21-15(22)5-2-1-3-6-20-17(19)23/h9-10H,1-8,11H2,(H,21,22)(H3,19,20,23)