(3S)-3-[(5-methylpyridin-1-ium-2-yl)amino]oxolan-2-one

Systemtic Name: (3S)-3-[(5-methylpyridin-1-ium-2-yl)amino]oxolan-2-one Openeye Name: (3S)-3-[(5-methylpyridin-1-ium-2-yl)amino]tetrahydrofuran-2-one CAS Name: (3S)-3-[(5-methyl-2-pyridin-1-iumyl)amino]-2-oxolanone IUPAC Name: (3S)-3-[(5-methylpyridin-1-ium-2-yl)amino]oxolan-2-one Traditional Name: (3S)-3-[(5-methylpyridin-1-ium-2-yl)amino]tetrahydrofuran-2-one Formula: C10H13N2O2+ MolecularWeight: 193.22242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)NC2CCOC2=O

Isomeric SMILES

CC1=C[NH+]=C(C=C1)N[C@H]2CCOC2=O

InChI

InChI=1S/C10H12N2O2/c1-7-2-3-9(11-6-7)12-8-4-5-14-10(8)13/h2-3,6,8H,4-5H2,1H3,(H,11,12)/p+1/t8-/m0/s1