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

Systemtic Name: (4R)-2-azanyl-6-(hydroxymethyl)-8-oxidanylidene-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-b]pyran-3-carbonitrile Openeye Name: (4R)-2-amino-6-(hydroxymethyl)-4-(4-isopropylphenyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile CAS Name: (4R)-2-amino-6-(hydroxymethyl)-8-oxo-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-b]pyran-3-carbonitrile IUPAC Name: (4R)-2-amino-6-(hydroxymethyl)-8-oxo-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-b]pyran-3-carbonitrile Traditional Name: (4R)-2-amino-8-keto-6-methylol-4-p-cumenyl-4H-pyrano[3,2-b]pyran-3-carbonitrile Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-10(2)11-3-5-12(6-4-11)16-14(8-20)19(21)25-17-15(23)7-13(9-22)24-18(16)17/h3-7,10,16,22H,9,21H2,1-2H3/t16-/m1/s1