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

Systemtic Name: 5-(aminocarbonylamino)-N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]pentanamide Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-5-ureido-pentanamide CAS Name: 5-(carbamoylamino)-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]pentanamide IUPAC Name: 5-(carbamoylamino)-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]pentanamide Traditional Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-5-ureido-valeramide Formula: C16H22ClN3O4 MolecularWeight: 355.81658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O4/c17-12-8-11(9-13-15(12)24-7-3-6-23-13)10-20-14(21)4-1-2-5-19-16(18)22/h8-9H,1-7,10H2,(H,20,21)(H3,18,19,22)