(5-aminocarbonyl-6-oxidanylidene-1H-pyridin-2-yl)methyl-[(1S)-1-(furan-2-yl)ethyl]-methyl-azanium

Systemtic Name: (5-aminocarbonyl-6-oxidanylidene-1H-pyridin-2-yl)methyl-[(1S)-1-(furan-2-yl)ethyl]-methyl-azanium Openeye Name: (5-carbamoyl-6-oxo-1H-pyridin-2-yl)methyl-[(1S)-1-(2-furyl)ethyl]-methyl-ammonium CAS Name: (5-carbamoyl-6-oxo-1H-pyridin-2-yl)methyl-[(1S)-1-(2-furanyl)ethyl]-methylammonium IUPAC Name: (5-carbamoyl-6-oxo-1H-pyridin-2-yl)methyl-[(1S)-1-(furan-2-yl)ethyl]-methylazanium Traditional Name: (5-carbamoyl-6-keto-1H-pyridin-2-yl)methyl-[(1S)-1-(2-furyl)ethyl]-methyl-ammonium Formula: C14H18N3O3+ MolecularWeight: 276.31102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)[NH+](C)CC2=CC=C(C(=O)N2)C(=O)N

Isomeric SMILES

C[C@@H](C1=CC=CO1)[NH+](C)CC2=CC=C(C(=O)N2)C(=O)N

InChI

InChI=1S/C14H17N3O3/c1-9(12-4-3-7-20-12)17(2)8-10-5-6-11(13(15)18)14(19)16-10/h3-7,9H,8H2,1-2H3,(H2,15,18)(H,16,19)/p+1/t9-/m0/s1