(3S)-1-cyclopentyl-N-(2-morpholin-4-ium-4-ylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-N-(2-morpholin-4-ium-4-ylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-(2-morpholin-4-ium-4-ylethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-[2-(4-morpholin-4-iumyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-(2-morpholin-4-ium-4-ylethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-5-keto-N-(2-morpholin-4-ium-4-ylethyl)pyrrolidine-3-carboxamide Formula: C16H28N3O3+ MolecularWeight: 310.41182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C16H27N3O3/c20-15-11-13(12-19(15)14-3-1-2-4-14)16(21)17-5-6-18-7-9-22-10-8-18/h13-14H,1-12H2,(H,17,21)/p+1/t13-/m0/s1