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-4-oxidanylidene-1,8-naphthyridine-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-4-oxidanylidene-1,8-naphthyridine-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-4-oxo-1,8-naphthyridine-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-4-oxo-1,8-naphthyridine-3-carboxylic 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-4-oxo-1,8-naphthyridine-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-1,8-naphthyridine-3-carboxylic acid Formula: C28H28FN5O6 MolecularWeight: 549.550223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(CCN(CC3)C4=C(C=C5C(=O)C(=CN(C5=N4)C6CC6)C(=O)O)F)C=C2

Isomeric SMILES

CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC3=C(CCN(CC3)C4=C(C=C5C(=O)C(=CN(C5=N4)C6CC6)C(=O)O)F)C=C2

InChI

InChI=1S/C28H28FN5O6/c1-15(35)30-12-20-13-34(28(39)40-20)19-3-2-16-6-8-32(9-7-17(16)10-19)26-23(29)11-21-24(36)22(27(37)38)14-33(18-4-5-18)25(21)31-26/h2-3,10-11,14,18,20H,4-9,12-13H2,1H3,(H,30,35)(H,37,38)/t20-/m0/s1