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

Systemtic Name: 7-[7-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[7-[(5S)-5-(acetamidomethyl)-2-oxo-oxazolidin-3-yl]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[7-[(5S)-5-(acetamidomethyl)-2-oxo-3-oxazolidinyl]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[7-[(5S)-5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[7-[(5S)-5-(acetamidomethyl)-2-keto-oxazolidin-3-yl]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-1-cyclopropyl-6-fluoro-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C30H31FN4O7 MolecularWeight: 578.588143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(CCN(CC3)C4=C(C=C5C(=C4OC)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(CCN(CC3)C4=C(C=C5C(=C4OC)N(C=C(C5=O)C(=O)O)C6CC6)F)C=C2

InChI

InChI=1S/C30H31FN4O7/c1-16(36)32-13-21-14-35(30(40)42-21)20-4-3-17-7-9-33(10-8-18(17)11-20)26-24(31)12-22-25(28(26)41-2)34(19-5-6-19)15-23(27(22)37)29(38)39/h3-4,11-12,15,19,21H,5-10,13-14H2,1-2H3,(H,32,36)(H,38,39)/t21-/m0/s1