cyclohexyl-[[2-[[(3R)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]phenyl]methyl]-methyl-azanium

Systemtic Name: cyclohexyl-[[2-[[(3R)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]phenyl]methyl]-methyl-azanium Openeye Name: cyclohexyl-[[2-[[(3R)-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]phenyl]methyl]-methyl-ammonium CAS Name: cyclohexyl-[[2-[[[(3R)-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]phenyl]methyl]-methylammonium IUPAC Name: cyclohexyl-[[2-[[(3R)-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]phenyl]methyl]-methylazanium Traditional Name: cyclohexyl-[2-[[(3R)-5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carbonyl]amino]benzyl]-methyl-ammonium Formula: C26H34N3O3+ MolecularWeight: 436.56646

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3OC)C4CCCCC4

Isomeric SMILES

C[NH+](CC1=CC=CC=C1NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3OC)C4CCCCC4

InChI

InChI=1S/C26H33N3O3/c1-28(21-11-4-3-5-12-21)17-19-10-6-7-13-22(19)27-26(31)20-16-25(30)29(18-20)23-14-8-9-15-24(23)32-2/h6-10,13-15,20-21H,3-5,11-12,16-18H2,1-2H3,(H,27,31)/p+1/t20-/m1/s1