N-[[(5R)-3-[(2E)-3,3-bis(fluoranyl)-2-methoxyimino-1-methyl-indol-5-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[(5R)-3-[(2E)-3,3-bis(fluoranyl)-2-methoxyimino-1-methyl-indol-5-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[(5R)-3-[(2E)-3,3-difluoro-2-methoxyimino-1-methyl-indolin-5-yl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[(5R)-3-[(2E)-3,3-difluoro-2-methoxyimino-1-methyl-5-indolyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[(5R)-3-[(2E)-3,3-difluoro-2-methoxyimino-1-methylindol-5-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[(5R)-3-[(2E)-3,3-difluoro-1-methyl-2-methyloximino-indolin-5-yl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C16H18F2N4O4 MolecularWeight: 368.335326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(C=C2)N(C(=NOC)C3(F)F)C

Isomeric SMILES

CC(=O)NC[C@@H]1CN(C(=O)O1)C2=CC3=C(C=C2)N(/C(=N/OC)/C3(F)F)C

InChI

InChI=1S/C16H18F2N4O4/c1-9(23)19-7-11-8-22(15(24)26-11)10-4-5-13-12(6-10)16(17,18)14(20-25-3)21(13)2/h4-6,11H,7-8H2,1-3H3,(H,19,23)/b20-14+/t11-/m1/s1