(4R)-2-azanyl-4-[(1R)-cyclohex-2-en-1-yl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-[(1R)-cyclohex-2-en-1-yl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-[(1R)-cyclohex-2-en-1-yl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: (4R)-2-amino-4-[(1R)-1-cyclohex-2-enyl]-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-[(1R)-cyclohex-2-en-1-yl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-[(1R)-cyclohex-2-en-1-yl]-5-keto-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C2C(=C(OC3=C2C(=O)CCC3)N)C#N

Isomeric SMILES

C1CC=C[C@@H](C1)[C@@H]2C(=C(OC3=C2C(=O)CCC3)N)C#N

InChI

InChI=1S/C16H18N2O2/c17-9-11-14(10-5-2-1-3-6-10)15-12(19)7-4-8-13(15)20-16(11)18/h2,5,10,14H,1,3-4,6-8,18H2/t10-,14+/m0/s1