cyclopentyl-methyl-[2-[methyl-[(3R)-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl]carbonyl-amino]ethyl]azanium

Systemtic Name: cyclopentyl-methyl-[2-[methyl-[(3R)-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl]carbonyl-amino]ethyl]azanium Openeye Name: cyclopentyl-methyl-[2-[methyl-[(3R)-2-oxo-1-phenyl-pyrrolidine-3-carbonyl]amino]ethyl]ammonium CAS Name: cyclopentyl-methyl-[2-[methyl-[oxo-[(3R)-2-oxo-1-phenyl-3-pyrrolidinyl]methyl]amino]ethyl]ammonium IUPAC Name: cyclopentyl-methyl-[2-[methyl-[(3R)-2-oxo-1-phenylpyrrolidine-3-carbonyl]amino]ethyl]azanium Traditional Name: cyclopentyl-[2-[[(3R)-2-keto-1-phenyl-pyrrolidine-3-carbonyl]-methyl-amino]ethyl]-methyl-ammonium Formula: C20H30N3O2+ MolecularWeight: 344.4711

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCN(C)C(=O)C1CCN(C1=O)C2=CC=CC=C2)C3CCCC3

Isomeric SMILES

C[NH+](CCN(C)C(=O)[C@H]1CCN(C1=O)C2=CC=CC=C2)C3CCCC3

InChI

InChI=1S/C20H29N3O2/c1-21(16-8-6-7-9-16)14-15-22(2)19(24)18-12-13-23(20(18)25)17-10-4-3-5-11-17/h3-5,10-11,16,18H,6-9,12-15H2,1-2H3/p+1/t18-/m1/s1