7-[7-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-1,3,4,5-tetrahydro-2-benzazepin-2-yl]-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-[7-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-1,3,4,5-tetrahydro-2-benzazepin-2-yl]-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[7-[(5S)-5-(acetamidomethyl)-2-oxo-oxazolidin-3-yl]-1,3,4,5-tetrahydro-2-benzazepin-2-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[7-[(5S)-5-(acetamidomethyl)-2-oxo-3-oxazolidinyl]-1,3,4,5-tetrahydro-2-benzazepin-2-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[7-[(5S)-5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-1,3,4,5-tetrahydro-2-benzazepin-2-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[7-[(5S)-5-(acetamidomethyl)-2-keto-oxazolidin-3-yl]-1,3,4,5-tetrahydro-2-benzazepin-2-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C29H28ClFN4O6 MolecularWeight: 583.007223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(CN(CCC3)C4=C(C=C5C(=C4Cl)N(C=C(C5=O)C(=O)O)C6CC6)F)C=C2

Isomeric SMILES

CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC3=C(CN(CCC3)C4=C(C=C5C(=C4Cl)N(C=C(C5=O)C(=O)O)C6CC6)F)C=C2

InChI

InChI=1S/C29H28ClFN4O6/c1-15(36)32-11-20-13-35(29(40)41-20)19-5-4-17-12-33(8-2-3-16(17)9-19)26-23(31)10-21-25(24(26)30)34(18-6-7-18)14-22(27(21)37)28(38)39/h4-5,9-10,14,18,20H,2-3,6-8,11-13H2,1H3,(H,32,36)(H,38,39)/t20-/m0/s1