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

Systemtic Name: 2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-methyl-acetamide CAS Name: 2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-methylacetamide IUPAC Name: 2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-methylacetamide Traditional Name: 2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-methyl-acetamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C16H19N3O5/c1-16(14(21)19(15(22)18-16)9-13(20)17-2)10-4-5-11-12(8-10)24-7-3-6-23-11/h4-5,8H,3,6-7,9H2,1-2H3,(H,17,20)(H,18,22)