(4R)-2-azanyl-4-(4-cyclopentyloxy-3-methoxy-phenyl)-6-(hydroxymethyl)-8-oxidanylidene-4H-pyrano[3,2-b]pyran-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(4-cyclopentyloxy-3-methoxy-phenyl)-6-(hydroxymethyl)-8-oxidanylidene-4H-pyrano[3,2-b]pyran-3-carbonitrile Openeye Name: (4R)-2-amino-4-[4-(cyclopentoxy)-3-methoxy-phenyl]-6-(hydroxymethyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile CAS Name: (4R)-2-amino-4-(4-cyclopentyloxy-3-methoxyphenyl)-6-(hydroxymethyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(4-cyclopentyloxy-3-methoxyphenyl)-6-(hydroxymethyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile Traditional Name: (4R)-2-amino-4-[4-(cyclopentoxy)-3-methoxy-phenyl]-8-keto-6-methylol-4H-pyrano[3,2-b]pyran-3-carbonitrile Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(OC3=C2OC(=CC3=O)CO)N)C#N)OC4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]2C(=C(OC3=C2OC(=CC3=O)CO)N)C#N)OC4CCCC4

InChI

InChI=1S/C22H22N2O6/c1-27-18-8-12(6-7-17(18)28-13-4-2-3-5-13)19-15(10-23)22(24)30-20-16(26)9-14(11-25)29-21(19)20/h6-9,13,19,25H,2-5,11,24H2,1H3/t19-/m1/s1