1-[2-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-ium-1-yl]ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-ium-1-yl]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-ium-1-yl]acetyl]imidazolidin-2-one CAS Name: 1-[2-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidin-1-iumyl]-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-ium-1-yl]acetyl]imidazolidin-2-one Traditional Name: 1-[2-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-ium-1-yl]acetyl]-2-imidazolidinone Formula: C18H24N3O4+ MolecularWeight: 346.40086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC(=O)N2CCNC2=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1C[C@@H]([NH+](C1)CC(=O)N2CCNC2=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C18H23N3O4/c22-17(21-8-6-19-18(21)23)12-20-7-1-3-14(20)13-4-5-15-16(11-13)25-10-2-9-24-15/h4-5,11,14H,1-3,6-10,12H2,(H,19,23)/p+1/t14-/m1/s1