4-[4-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]-N-cycloheptyl-piperazine-1-carboxamide

Systemtic Name: 4-[4-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]-N-cycloheptyl-piperazine-1-carboxamide Openeye Name: 4-[4-[(5S)-5-(acetamidomethyl)-2-oxo-oxazolidin-3-yl]-2-fluoro-phenyl]-N-cycloheptyl-piperazine-1-carboxamide CAS Name: 4-[4-[(5S)-5-(acetamidomethyl)-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-N-cycloheptyl-1-piperazinecarboxamide IUPAC Name: 4-[4-[(5S)-5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenyl]-N-cycloheptylpiperazine-1-carboxamide Traditional Name: 4-[4-[(5S)-5-(acetamidomethyl)-2-keto-oxazolidin-3-yl]-2-fluoro-phenyl]-N-cycloheptyl-piperazine-1-carboxamide Formula: C24H34FN5O4 MolecularWeight: 475.556263

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)NC4CCCCCC4)F

Isomeric SMILES

CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)NC4CCCCCC4)F

InChI

InChI=1S/C24H34FN5O4/c1-17(31)26-15-20-16-30(24(33)34-20)19-8-9-22(21(25)14-19)28-10-12-29(13-11-28)23(32)27-18-6-4-2-3-5-7-18/h8-9,14,18,20H,2-7,10-13,15-16H2,1H3,(H,26,31)(H,27,32)/t20-/m0/s1