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(4S)-2-azanyl-4-[5-(4-fluorophenyl)furan-2-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

(4S)-2-azanyl-4-[5-(4-fluorophenyl)furan-2-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name:(4S)-2-azanyl-4-[5-(4-fluorophenyl)furan-2-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile
Openeye Name:(4S)-2-amino-4-[5-(4-fluorophenyl)-2-furyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
CAS Name:(4S)-2-amino-4-[5-(4-fluorophenyl)-2-furanyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile
IUPAC Name:(4S)-2-amino-4-[5-(4-fluorophenyl)furan-2-yl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
Traditional Name:(4S)-2-amino-4-[5-(4-fluorophenyl)-2-furyl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile
Formula: C22H19FN2O3
MolecularWeight: 378.396263
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(O3)C4=CC=C(C=C4)F)C(=O)C1)C


Isomeric SMILES

CC1(CC2=C([C@H](C(=C(O2)N)C#N)C3=CC=C(O3)C4=CC=C(C=C4)F)C(=O)C1)C


InChI

InChI=1S/C22H19FN2O3/c1-22(2)9-15(26)20-18(10-22)28-21(25)14(11-24)19(20)17-8-7-16(27-17)12-3-5-13(23)6-4-12/h3-8,19H,9-10,25H2,1-2H3/t19-/m1/s1


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