cyclopropyl-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]-[(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name: cyclopropyl-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: cyclopropyl-[(4-isopropylphenyl)methyl]-[(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]ammonium CAS Name: cyclopropyl-[(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl]-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: cyclopropyl-(4-isopropylbenzyl)-[(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl]ammonium Formula: C19H28N3O2+ MolecularWeight: 330.44452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C[NH+](C2CC2)C(C)C(=O)N3CCNC3=O

Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)[NH+](CC2=CC=C(C=C2)C(C)C)C3CC3

InChI

InChI=1S/C19H27N3O2/c1-13(2)16-6-4-15(5-7-16)12-22(17-8-9-17)14(3)18(23)21-11-10-20-19(21)24/h4-7,13-14,17H,8-12H2,1-3H3,(H,20,24)/p+1/t14-/m1/s1