propyl 2-[3-[3-(2-azanyl-2-oxidanylidene-1,1-diphenyl-ethyl)cyclopentyl]-2-methyl-imidazol-1-ium-1-yl]ethanoate

Systemtic Name: propyl 2-[3-[3-(2-azanyl-2-oxidanylidene-1,1-diphenyl-ethyl)cyclopentyl]-2-methyl-imidazol-1-ium-1-yl]ethanoate Openeye Name: propyl 2-[3-[3-(2-amino-2-oxo-1,1-diphenyl-ethyl)cyclopentyl]-2-methyl-imidazol-1-ium-1-yl]acetate CAS Name: 2-[3-[3-(2-amino-2-oxo-1,1-diphenylethyl)cyclopentyl]-2-methyl-1-imidazol-1-iumyl]acetic acid propyl ester IUPAC Name: propyl 2-[3-[3-(2-amino-2-oxo-1,1-diphenylethyl)cyclopentyl]-2-methylimidazol-1-ium-1-yl]acetate Traditional Name: 2-[3-[3-(2-amino-2-keto-1,1-diphenyl-ethyl)cyclopentyl]-2-methyl-imidazol-1-ium-1-yl]acetic acid propyl ester Formula: C28H34N3O3+ MolecularWeight: 460.58786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C[N+]1=C(N(C=C1)C2CCC(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N)C

Isomeric SMILES

CCCOC(=O)C[N+]1=C(N(C=C1)C2CCC(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N)C

InChI

InChI=1S/C28H33N3O3/c1-3-18-34-26(32)20-30-16-17-31(21(30)2)25-15-14-24(19-25)28(27(29)33,22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-13,16-17,24-25H,3,14-15,18-20H2,1-2H3,(H-,29,33)/p+1