(3S)-1-(4-ethoxyphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-ethoxyphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-ethoxyphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-ethoxyphenyl)-N-[3-(4-morpholin-4-iumyl)propyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-ethoxyphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-(3-morpholin-4-ium-4-ylpropyl)-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C20H30N3O4+ MolecularWeight: 376.4699

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NCCC[NH+]3CCOCC3

InChI

InChI=1S/C20H29N3O4/c1-2-27-18-6-4-17(5-7-18)23-15-16(14-19(23)24)20(25)21-8-3-9-22-10-12-26-13-11-22/h4-7,16H,2-3,8-15H2,1H3,(H,21,25)/p+1/t16-/m0/s1