ethyl 7-[4-[4-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]piperazin-1-yl]-1-ethyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 7-[4-[4-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]piperazin-1-yl]-1-ethyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 7-[4-[4-[(5S)-5-(acetamidomethyl)-2-oxo-oxazolidin-3-yl]-2-fluoro-phenyl]piperazin-1-yl]-1-ethyl-6,8-difluoro-4-oxo-quinoline-3-carboxylate CAS Name: 7-[4-[4-[(5S)-5-(acetamidomethyl)-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-1-piperazinyl]-1-ethyl-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-[4-[4-[(5S)-5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenyl]piperazin-1-yl]-1-ethyl-6,8-difluoro-4-oxoquinoline-3-carboxylate Traditional Name: 7-[4-[4-[(5S)-5-(acetamidomethyl)-2-keto-oxazolidin-3-yl]-2-fluoro-phenyl]piperazino]-1-ethyl-6,8-difluoro-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C30H32F3N5O6 MolecularWeight: 615.60019

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C(=C21)F)N3CCN(CC3)C4=C(C=C(C=C4)N5CC(OC5=O)CNC(=O)C)F)F)C(=O)OCC

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C(=C21)F)N3CCN(CC3)C4=C(C=C(C=C4)N5C[C@@H](OC5=O)CNC(=O)C)F)F)C(=O)OCC

InChI

InChI=1S/C30H32F3N5O6/c1-4-35-16-21(29(41)43-5-2)28(40)20-13-23(32)27(25(33)26(20)35)37-10-8-36(9-11-37)24-7-6-18(12-22(24)31)38-15-19(44-30(38)42)14-34-17(3)39/h6-7,12-13,16,19H,4-5,8-11,14-15H2,1-3H3,(H,34,39)/t19-/m0/s1