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

Systemtic Name: 4-[4-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]-N-cyclopentyl-piperazine-1-carboxamide Openeye Name: 4-[4-[(5S)-5-(acetamidomethyl)-2-oxo-oxazolidin-3-yl]-2-fluoro-phenyl]-N-cyclopentyl-piperazine-1-carboxamide CAS Name: 4-[4-[(5S)-5-(acetamidomethyl)-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-N-cyclopentyl-1-piperazinecarboxamide IUPAC Name: 4-[4-[(5S)-5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenyl]-N-cyclopentylpiperazine-1-carboxamide Traditional Name: 4-[4-[(5S)-5-(acetamidomethyl)-2-keto-oxazolidin-3-yl]-2-fluoro-phenyl]-N-cyclopentyl-piperazine-1-carboxamide Formula: C22H30FN5O4 MolecularWeight: 447.503103

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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)NC4CCCC4)F

Isomeric SMILES

CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)NC4CCCC4)F

InChI

InChI=1S/C22H30FN5O4/c1-15(29)24-13-18-14-28(22(31)32-18)17-6-7-20(19(23)12-17)26-8-10-27(11-9-26)21(30)25-16-4-2-3-5-16/h6-7,12,16,18H,2-5,8-11,13-14H2,1H3,(H,24,29)(H,25,30)/t18-/m0/s1