[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-cyclohexyl-amino]-2-oxidanylidene-ethyl] 7-methyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxylate

Systemtic Name: [2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-cyclohexyl-amino]-2-oxidanylidene-ethyl] 7-methyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxylate Openeye Name: [2-[cyclohexyl-(1,1-dioxothiolan-3-yl)amino]-2-oxo-ethyl] 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylate CAS Name: 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylic acid [2-[cyclohexyl-(1,1-dioxo-3-thiolanyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[cyclohexyl-(1,1-dioxothiolan-3-yl)amino]-2-oxoethyl] 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylate Traditional Name: 4-keto-7-methyl-1H-1,8-naphthyridine-3-carboxylic acid [2-[cyclohexyl-(1,1-diketothiolan-3-yl)amino]-2-keto-ethyl] ester Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)OCC(=O)N(C3CCCCC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)OCC(=O)N(C3CCCCC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C22H27N3O6S/c1-14-7-8-17-20(27)18(11-23-21(17)24-14)22(28)31-12-19(26)25(15-5-3-2-4-6-15)16-9-10-32(29,30)13-16/h7-8,11,15-16H,2-6,9-10,12-13H2,1H3,(H,23,24,27)