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

Systemtic Name: 2-methoxyethyl (4R)-2-azanyl-7,7-dimethyl-5-oxidanylidene-4-[4-(trifluoromethyl)phenyl]-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: 2-methoxyethyl (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 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (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 2-methoxyethyl ester Formula: C22H24F3NO5 MolecularWeight: 439.42487

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C(=O)OCCOC)C3=CC=C(C=C3)C(F)(F)F)C(=O)C1)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24F3NO5/c1-21(2)10-14(27)17-15(11-21)31-19(26)18(20(28)30-9-8-29-3)16(17)12-4-6-13(7-5-12)22(23,24)25/h4-7,16H,8-11,26H2,1-3H3/t16-/m1/s1