(3S)-1-(3-morpholin-4-ium-4-ylpropyl)-6-oxidanylidene-N-(3-propan-2-yloxypropyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(3-morpholin-4-ium-4-ylpropyl)-6-oxidanylidene-N-(3-propan-2-yloxypropyl)piperidine-3-carboxamide Openeye Name: (3S)-N-(3-isopropoxypropyl)-1-(3-morpholin-4-ium-4-ylpropyl)-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-[3-(4-morpholin-4-iumyl)propyl]-6-oxo-N-(3-propan-2-yloxypropyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(3-morpholin-4-ium-4-ylpropyl)-6-oxo-N-(3-propan-2-yloxypropyl)piperidine-3-carboxamide Traditional Name: (3S)-N-(3-isopropoxypropyl)-6-keto-1-(3-morpholin-4-ium-4-ylpropyl)nipecotamide Formula: C19H36N3O4+ MolecularWeight: 370.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1CCC(=O)N(C1)CCC[NH+]2CCOCC2

Isomeric SMILES

CC(C)OCCCNC(=O)[C@H]1CCC(=O)N(C1)CCC[NH+]2CCOCC2

InChI

InChI=1S/C19H35N3O4/c1-16(2)26-12-3-7-20-19(24)17-5-6-18(23)22(15-17)9-4-8-21-10-13-25-14-11-21/h16-17H,3-15H2,1-2H3,(H,20,24)/p+1/t17-/m0/s1