N-[[3-[4-(4-azanyl-1H-azepin-2-yl)-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-[4-(4-azanyl-1H-azepin-2-yl)-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[4-(4-amino-1H-azepin-2-yl)-3-fluoro-phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[4-(4-amino-1H-azepin-2-yl)-3-fluorophenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[4-(4-amino-1H-azepin-2-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-[4-(4-amino-1H-azepin-2-yl)-3-fluoro-phenyl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C18H19FN4O3 MolecularWeight: 358.366863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)C3=CC(=CC=CN3)N)F

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)C3=CC(=CC=CN3)N)F

InChI

InChI=1S/C18H19FN4O3/c1-11(24)22-9-14-10-23(18(25)26-14)13-4-5-15(16(19)8-13)17-7-12(20)3-2-6-21-17/h2-8,14,21H,9-10,20H2,1H3,(H,22,24)