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

Systemtic Name: N-cyclopropyl-2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2CC2)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2CC2)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C18H21N3O5/c1-18(11-3-6-13-14(9-11)26-8-2-7-25-13)16(23)21(17(24)20-18)10-15(22)19-12-4-5-12/h3,6,9,12H,2,4-5,7-8,10H2,1H3,(H,19,22)(H,20,24)