[2-[2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridin-3-yl] hydrogen carbonate

Systemtic Name: [2-[2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridin-3-yl] hydrogen carbonate Openeye Name: [1-cyclopropyl-2-[2-[(2,5-diamino-5-oxo-pentanoyl)amino]pyrrolidin-1-yl]-6-fluoro-4-oxo-1,8-naphthyridin-3-yl] hydrogen carbonate CAS Name: carbonic acid [1-cyclopropyl-2-[2-[(2,5-diamino-1,5-dioxopentyl)amino]-1-pyrrolidinyl]-6-fluoro-4-oxo-1,8-naphthyridin-3-yl] ester IUPAC Name: [1-cyclopropyl-2-[2-[(2,5-diamino-5-oxopentanoyl)amino]pyrrolidin-1-yl]-6-fluoro-4-oxo-1,8-naphthyridin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [1-cyclopropyl-2-[2-[(2,5-diamino-5-keto-pentanoyl)amino]pyrrolidino]-6-fluoro-4-keto-1,8-naphthyridin-3-yl] ester Formula: C21H25FN6O6 MolecularWeight: 476.458203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C(C(=O)C3=CC(=CN=C3N2C4CC4)F)OC(=O)O)NC(=O)C(CCC(=O)N)N

Isomeric SMILES

C1CC(N(C1)C2=C(C(=O)C3=CC(=CN=C3N2C4CC4)F)OC(=O)O)NC(=O)C(CCC(=O)N)N

InChI

InChI=1S/C21H25FN6O6/c22-10-8-12-16(30)17(34-21(32)33)20(28(11-3-4-11)18(12)25-9-10)27-7-1-2-15(27)26-19(31)13(23)5-6-14(24)29/h8-9,11,13,15H,1-7,23H2,(H2,24,29)(H,26,31)(H,32,33)