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

Systemtic Name: (3S)-1-(3-chloranyl-4-methyl-phenyl)-N-(2-morpholin-4-ium-4-ylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(3-chloro-4-methyl-phenyl)-N-(2-morpholin-4-ium-4-ylethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(3-chloro-4-methylphenyl)-N-[2-(4-morpholin-4-iumyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(3-chloro-4-methylphenyl)-N-(2-morpholin-4-ium-4-ylethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(3-chloro-4-methyl-phenyl)-5-keto-N-(2-morpholin-4-ium-4-ylethyl)pyrrolidine-3-carboxamide Formula: C18H25ClN3O3+ MolecularWeight: 366.8624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN3O3/c1-13-2-3-15(11-16(13)19)22-12-14(10-17(22)23)18(24)20-4-5-21-6-8-25-9-7-21/h2-3,11,14H,4-10,12H2,1H3,(H,20,24)/p+1/t14-/m0/s1