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

Systemtic Name: 2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-isopropyl-acetamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H23N3O5/c1-11(2)19-15(22)10-21-16(23)18(3,20-17(21)24)12-5-6-13-14(9-12)26-8-4-7-25-13/h5-6,9,11H,4,7-8,10H2,1-3H3,(H,19,22)(H,20,24)