(3R)-4-(3-methylbut-2-enyl)-3-[2-(1,2-oxazinan-2-yl)-2-oxidanylidene-ethyl]piperazin-4-ium-2-one

Systemtic Name: (3R)-4-(3-methylbut-2-enyl)-3-[2-(1,2-oxazinan-2-yl)-2-oxidanylidene-ethyl]piperazin-4-ium-2-one Openeye Name: (3R)-4-(3-methylbut-2-enyl)-3-[2-(oxazinan-2-yl)-2-oxo-ethyl]piperazin-4-ium-2-one CAS Name: (3R)-4-(3-methylbut-2-enyl)-3-[2-(2-oxazinanyl)-2-oxoethyl]-2-piperazin-4-iumone IUPAC Name: (3R)-4-(3-methylbut-2-enyl)-3-[2-(oxazinan-2-yl)-2-oxoethyl]piperazin-4-ium-2-one Traditional Name: (3R)-3-[2-keto-2-(oxazinan-2-yl)ethyl]-4-(3-methylbut-2-enyl)piperazin-4-ium-2-one Formula: C15H26N3O3+ MolecularWeight: 296.38524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[NH+]1CCNC(=O)C1CC(=O)N2CCCCO2)C

Isomeric SMILES

CC(=CC[NH+]1CCNC(=O)[C@H]1CC(=O)N2CCCCO2)C

InChI

InChI=1S/C15H25N3O3/c1-12(2)5-8-17-9-6-16-15(20)13(17)11-14(19)18-7-3-4-10-21-18/h5,13H,3-4,6-11H2,1-2H3,(H,16,20)/p+1/t13-/m1/s1