(4R)-2-azanyl-6-cyclopropyl-4-phenyl-4H-pyran-3,5-dicarbonitrile

Systemtic Name: (4R)-2-azanyl-6-cyclopropyl-4-phenyl-4H-pyran-3,5-dicarbonitrile Openeye Name: (4R)-2-amino-6-cyclopropyl-4-phenyl-4H-pyran-3,5-dicarbonitrile CAS Name: (4R)-2-amino-6-cyclopropyl-4-phenyl-4H-pyran-3,5-dicarbonitrile IUPAC Name: (4R)-2-amino-6-cyclopropyl-4-phenyl-4H-pyran-3,5-dicarbonitrile Traditional Name: (4R)-2-amino-6-cyclopropyl-4-phenyl-4H-pyran-3,5-dicarbonitrile Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C(C(=C(O2)N)C#N)C3=CC=CC=C3)C#N

Isomeric SMILES

C1CC1C2=C([C@H](C(=C(O2)N)C#N)C3=CC=CC=C3)C#N

InChI

InChI=1S/C16H13N3O/c17-8-12-14(10-4-2-1-3-5-10)13(9-18)16(19)20-15(12)11-6-7-11/h1-5,11,14H,6-7,19H2/t14-/m1/s1