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

Systemtic Name: (4R)-2-azanyl-4-[4-(cyanomethoxy)phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxamide Openeye Name: (4R)-2-amino-4-[4-(cyanomethoxy)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxamide CAS Name: (4R)-2-amino-4-[4-(cyanomethoxy)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carboxamide IUPAC Name: (4R)-2-amino-4-[4-(cyanomethoxy)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxamide Traditional Name: (4R)-2-amino-4-[4-(cyanomethoxy)phenyl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C(=O)N)C3=CC=C(C=C3)OCC#N)C(=O)C1)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-20(2)9-13(24)16-14(10-20)27-19(23)17(18(22)25)15(16)11-3-5-12(6-4-11)26-8-7-21/h3-6,15H,8-10,23H2,1-2H3,(H2,22,25)/t15-/m1/s1