(3S)-1-(4-ethylphenyl)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-ethylphenyl)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-ethylphenyl)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-ethylphenyl)-N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-ethylphenyl)-N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(4-ethylphenyl)-5-keto-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)pyrrolidine-3-carboxamide Formula: C21H32N3O3+ MolecularWeight: 374.49708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(C)(C)[NH+]3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NCC(C)(C)[NH+]3CCOCC3

InChI

InChI=1S/C21H31N3O3/c1-4-16-5-7-18(8-6-16)24-14-17(13-19(24)25)20(26)22-15-21(2,3)23-9-11-27-12-10-23/h5-8,17H,4,9-15H2,1-3H3,(H,22,26)/p+1/t17-/m0/s1