(3R)-1-(2-ethylphenyl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-ethylphenyl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-ethylphenyl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-ethylphenyl)-N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-ethylphenyl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2-ethylphenyl)-5-keto-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]pyrrolidine-3-carboxamide Formula: C24H36N3O3+ MolecularWeight: 414.56094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NCC3(CCCCC3)[NH+]4CCOCC4

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NCC3(CCCCC3)[NH+]4CCOCC4

InChI

InChI=1S/C24H35N3O3/c1-2-19-8-4-5-9-21(19)27-17-20(16-22(27)28)23(29)25-18-24(10-6-3-7-11-24)26-12-14-30-15-13-26/h4-5,8-9,20H,2-3,6-7,10-18H2,1H3,(H,25,29)/p+1/t20-/m1/s1