1-(1-methoxycarbonylazetidin-3-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 1-(1-methoxycarbonylazetidin-3-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 1-(1-methoxycarbonylazetidin-3-yl)-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 1-(1-methoxycarbonyl-3-azetidinyl)-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 1-(1-methoxycarbonylazetidin-3-yl)-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 1-(1-carbomethoxyazetidin-3-yl)-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CC(C1)N2C=C(C(=O)C3=C2N=CC=C3)C(=O)O

Isomeric SMILES

COC(=O)N1CC(C1)N2C=C(C(=O)C3=C2N=CC=C3)C(=O)O

InChI

InChI=1S/C14H13N3O5/c1-22-14(21)16-5-8(6-16)17-7-10(13(19)20)11(18)9-3-2-4-15-12(9)17/h2-4,7-8H,5-6H2,1H3,(H,19,20)