(4R)-2-azanyl-4-(3-methoxy-4-propan-2-yloxy-phenyl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(3-methoxy-4-propan-2-yloxy-phenyl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile Openeye Name: (4R)-2-amino-4-(4-isopropoxy-3-methoxy-phenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile CAS Name: (4R)-2-amino-4-(3-methoxy-4-propan-2-yloxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(3-methoxy-4-propan-2-yloxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile Traditional Name: (4R)-2-amino-4-(4-isopropoxy-3-methoxy-phenyl)-5-keto-7-methyl-4H-pyrano[3,2-c]pyran-3-carbonitrile Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)OC(C)C)OC)C(=O)O1

Isomeric SMILES

CC1=CC2=C([C@@H](C(=C(O2)N)C#N)C3=CC(=C(C=C3)OC(C)C)OC)C(=O)O1

InChI

InChI=1S/C20H20N2O5/c1-10(2)25-14-6-5-12(8-15(14)24-4)17-13(9-21)19(22)27-16-7-11(3)26-20(23)18(16)17/h5-8,10,17H,22H2,1-4H3/t17-/m1/s1