(3R)-N-[(1-morpholin-4-ium-4-ylcyclopentyl)methyl]-2-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[(1-morpholin-4-ium-4-ylcyclopentyl)methyl]-2-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[(1-morpholin-4-ium-4-ylcyclopentyl)methyl]-2-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[[1-(4-morpholin-4-iumyl)cyclopentyl]methyl]-2-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[(1-morpholin-4-ium-4-ylcyclopentyl)methyl]-2-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3R)-2-keto-N-[(1-morpholin-4-ium-4-ylcyclopentyl)methyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C21H30N3O3+ MolecularWeight: 372.4812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2CCN(C2=O)C3=CC=CC=C3)[NH+]4CCOCC4

Isomeric SMILES

C1CCC(C1)(CNC(=O)[C@H]2CCN(C2=O)C3=CC=CC=C3)[NH+]4CCOCC4

InChI

InChI=1S/C21H29N3O3/c25-19(18-8-11-24(20(18)26)17-6-2-1-3-7-17)22-16-21(9-4-5-10-21)23-12-14-27-15-13-23/h1-3,6-7,18H,4-5,8-16H2,(H,22,25)/p+1/t18-/m1/s1