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

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]propanamide Openeye Name: N-[[(5R)-3-[(2E)-3,3-difluoro-2-methoxyimino-1-methyl-indolin-5-yl]-2-oxo-oxazolidin-5-yl]methyl]propanamide CAS Name: N-[[(5R)-3-[(2E)-3,3-difluoro-2-methoxyimino-1-methyl-5-indolyl]-2-oxo-5-oxazolidinyl]methyl]propanamide IUPAC Name: N-[[(5R)-3-[(2E)-3,3-difluoro-2-methoxyimino-1-methylindol-5-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]propanamide Traditional Name: N-[[(5R)-3-[(2E)-3,3-difluoro-1-methyl-2-methyloximino-indolin-5-yl]-2-keto-oxazolidin-5-yl]methyl]propionamide Formula: C17H20F2N4O4 MolecularWeight: 382.361906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20F2N4O4/c1-4-14(24)20-8-11-9-23(16(25)27-11)10-5-6-13-12(7-10)17(18,19)15(21-26-3)22(13)2/h5-7,11H,4,8-9H2,1-3H3,(H,20,24)/b21-15+/t11-/m1/s1