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

Systemtic Name: (4R)-2-azanyl-4-[4-(cyanomethoxy)-3-methoxy-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxamide Openeye Name: (4R)-2-amino-4-[4-(cyanomethoxy)-3-methoxy-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxamide CAS Name: (4R)-2-amino-4-[4-(cyanomethoxy)-3-methoxyphenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carboxamide IUPAC Name: (4R)-2-amino-4-[4-(cyanomethoxy)-3-methoxyphenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxamide Traditional Name: (4R)-2-amino-4-[4-(cyanomethoxy)-3-methoxy-phenyl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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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)OC)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)OC)C(=O)C1)C

InChI

InChI=1S/C21H23N3O5/c1-21(2)9-12(25)17-15(10-21)29-20(24)18(19(23)26)16(17)11-4-5-13(28-7-6-22)14(8-11)27-3/h4-5,8,16H,7,9-10,24H2,1-3H3,(H2,23,26)/t16-/m1/s1