disodium 3-[[4-(3-carboxylato-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinolin-7-yl)piperazin-1-yl]carbonyloxymethyl]-7-oxidanylidene-6-(2-phenoxyethanoylamino)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: disodium 3-[[4-(3-carboxylato-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinolin-7-yl)piperazin-1-yl]carbonyloxymethyl]-7-oxidanylidene-6-(2-phenoxyethanoylamino)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: disodium 3-[[4-(3-carboxylato-1-cyclopropyl-6-fluoro-4-oxo-7-quinolyl)piperazine-1-carbonyl]oxymethyl]-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: disodium 3-[[[4-(3-carboxylato-1-cyclopropyl-6-fluoro-4-oxo-7-quinolinyl)-1-piperazinyl]-oxomethoxy]methyl]-7-oxo-6-[(1-oxo-2-phenoxyethyl)amino]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: disodium 3-[[4-(3-carboxylato-1-cyclopropyl-6-fluoro-4-oxoquinolin-7-yl)piperazine-1-carbonyl]oxymethyl]-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: disodium 3-[[4-(3-carboxylato-1-cyclopropyl-6-fluoro-4-keto-7-quinolyl)piperazine-1-carbonyl]oxymethyl]-7-keto-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C33H28FN5Na2O10S MolecularWeight: 751.645863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCN(CC4)C(=O)OCC5=C(N6C(S5)C(C6=O)NC(=O)COC7=CC=CC=C7)C(=O)[O-])F)C(=O)[O-].[Na+].[Na+]

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCN(CC4)C(=O)OCC5=C(N6C(S5)C(C6=O)NC(=O)COC7=CC=CC=C7)C(=O)[O-])F)C(=O)[O-].[Na+].[Na+]

InChI

InChI=1S/C33H30FN5O10S.2Na/c34-21-12-19-22(38(17-6-7-17)14-20(28(19)41)31(43)44)13-23(21)36-8-10-37(11-9-36)33(47)49-15-24-27(32(45)46)39-29(42)26(30(39)50-24)35-25(40)16-48-18-4-2-1-3-5-18;;/h1-5,12-14,17,26,30H,6-11,15-16H2,(H,35,40)(H,43,44)(H,45,46);;/q;2*+1/p-2