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

Systemtic Name: (phenylmethyl) 2-[3-[3-(2-azanyl-2-oxidanylidene-1,1-diphenyl-ethyl)cyclopentyl]-2-methyl-imidazol-1-ium-1-yl]ethanoate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C32H34N3O3+ MolecularWeight: 508.63066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1C2CCC(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N)CC(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=[N+](C=CN1C2CCC(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N)CC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C32H33N3O3/c1-24-34(22-30(36)38-23-25-11-5-2-6-12-25)19-20-35(24)29-18-17-28(21-29)32(31(33)37,26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-16,19-20,28-29H,17-18,21-23H2,1H3,(H-,33,37)/p+1