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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)N1C(=O)C(NC1=O)(C)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCNC(=O)C(C)N1C(=O)C(NC1=O)(C)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H23N3O5/c1-4-19-15(22)11(2)21-16(23)18(3,20-17(21)24)12-6-7-13-14(10-12)26-9-5-8-25-13/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,19,22)(H,20,24)