ethyl (4R)-2-azanyl-7,7-dimethyl-5-oxidanylidene-4-[4-(trifluoromethyl)phenyl]-6,8-dihydro-4H-chromene-3-carboxylate

Systemtic Name: ethyl (4R)-2-azanyl-7,7-dimethyl-5-oxidanylidene-4-[4-(trifluoromethyl)phenyl]-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: ethyl (4R)-2-amino-7,7-dimethyl-5-oxo-4-[4-(trifluoromethyl)phenyl]-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: (4R)-2-amino-7,7-dimethyl-5-oxo-4-[4-(trifluoromethyl)phenyl]-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-amino-7,7-dimethyl-5-oxo-4-[4-(trifluoromethyl)phenyl]-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: (4R)-2-amino-5-keto-7,7-dimethyl-4-[4-(trifluoromethyl)phenyl]-6,8-dihydro-4H-chromene-3-carboxylic acid ethyl ester Formula: C21H22F3NO4 MolecularWeight: 409.39889

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)C(F)(F)F)C(=O)CC(C2)(C)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C([C@H]1C3=CC=C(C=C3)C(F)(F)F)C(=O)CC(C2)(C)C)N

InChI

InChI=1S/C21H22F3NO4/c1-4-28-19(27)17-15(11-5-7-12(8-6-11)21(22,23)24)16-13(26)9-20(2,3)10-14(16)29-18(17)25/h5-8,15H,4,9-10,25H2,1-3H3/t15-/m1/s1