(4R)-2-azanyl-5-oxidanylidene-4-propan-2-yl-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-5-oxidanylidene-4-propan-2-yl-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-isopropyl-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: (4R)-2-amino-5-oxo-4-propan-2-yl-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-5-oxo-4-propan-2-yl-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-isopropyl-5-keto-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=C(OC2=C1C(=O)CCC2)N)C#N

Isomeric SMILES

CC(C)[C@@H]1C(=C(OC2=C1C(=O)CCC2)N)C#N

InChI

InChI=1S/C13H16N2O2/c1-7(2)11-8(6-14)13(15)17-10-5-3-4-9(16)12(10)11/h7,11H,3-5,15H2,1-2H3/t11-/m1/s1