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N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide

N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide

Systemtic Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide
Openeye Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(3-methyl-2,5-dioxo-imidazolidin-1-yl)butanamide
CAS Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(3-methyl-2,5-dioxo-1-imidazolidinyl)butanamide
IUPAC Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide
Traditional Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2,5-diketo-3-methyl-imidazolidin-1-yl)butyramide
Formula: C17H21N3O5
MolecularWeight: 347.36574
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C1=O)CCCC(=O)NC2=CC3=C(C=C2)OCCCO3


Isomeric SMILES

CN1CC(=O)N(C1=O)CCCC(=O)NC2=CC3=C(C=C2)OCCCO3


InChI

InChI=1S/C17H21N3O5/c1-19-11-16(22)20(17(19)23)7-2-4-15(21)18-12-5-6-13-14(10-12)25-9-3-8-24-13/h5-6,10H,2-4,7-9,11H2,1H3,(H,18,21)


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