ethyl N-[(2R,3S)-6-fluoranyl-3-methanoyl-8-nitro-4-oxidanylidene-3-prop-2-enyl-2H-chromen-2-yl]-N-phenyl-carbamate

Systemtic Name: ethyl N-[(2R,3S)-6-fluoranyl-3-methanoyl-8-nitro-4-oxidanylidene-3-prop-2-enyl-2H-chromen-2-yl]-N-phenyl-carbamate Openeye Name: ethyl N-[(2R,3S)-3-allyl-6-fluoro-3-formyl-8-nitro-4-oxo-chroman-2-yl]-N-phenyl-carbamate CAS Name: N-[(2R,3S)-6-fluoro-3-formyl-8-nitro-4-oxo-3-prop-2-enyl-3,4-dihydro-2H-1-benzopyran-2-yl]-N-phenylcarbamic acid ethyl ester IUPAC Name: ethyl N-[(2R,3S)-6-fluoro-3-formyl-8-nitro-4-oxo-3-prop-2-enyl-2H-chromen-2-yl]-N-phenylcarbamate Traditional Name: N-[(2R,3S)-3-allyl-6-fluoro-3-formyl-4-keto-8-nitro-chroman-2-yl]-N-phenyl-carbamic acid ethyl ester Formula: C22H19FN2O7 MolecularWeight: 442.393863

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1C(C(=O)C2=CC(=CC(=C2O1)[N+](=O)[O-])F)(CC=C)C=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N([C@H]1[C@@](C(=O)C2=CC(=CC(=C2O1)[N+](=O)[O-])F)(CC=C)C=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19FN2O7/c1-3-10-22(13-26)19(27)16-11-14(23)12-17(25(29)30)18(16)32-20(22)24(21(28)31-4-2)15-8-6-5-7-9-15/h3,5-9,11-13,20H,1,4,10H2,2H3/t20-,22+/m1/s1