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

Systemtic Name: (3S)-1-(3-methylphenyl)-N-(2-morpholin-4-ium-4-ylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(2-morpholin-4-ium-4-ylethyl)-1-(m-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(3-methylphenyl)-N-[2-(4-morpholin-4-iumyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(3-methylphenyl)-N-(2-morpholin-4-ium-4-ylethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-(2-morpholin-4-ium-4-ylethyl)-1-(m-tolyl)pyrrolidine-3-carboxamide Formula: C18H26N3O3+ MolecularWeight: 332.41734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)N2C[C@H](CC2=O)C(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C18H25N3O3/c1-14-3-2-4-16(11-14)21-13-15(12-17(21)22)18(23)19-5-6-20-7-9-24-10-8-20/h2-4,11,15H,5-10,12-13H2,1H3,(H,19,23)/p+1/t15-/m0/s1