(2S,4S)-6-azanyl-2-ethanoyl-2-methyl-4-phenyl-4H-pyran-3,3,5-tricarbonitrile

Systemtic Name: (2S,4S)-6-azanyl-2-ethanoyl-2-methyl-4-phenyl-4H-pyran-3,3,5-tricarbonitrile Openeye Name: (2S,4S)-2-acetyl-6-amino-2-methyl-4-phenyl-4H-pyran-3,3,5-tricarbonitrile CAS Name: (2S,4S)-2-acetyl-6-amino-2-methyl-4-phenyl-4H-pyran-3,3,5-tricarbonitrile IUPAC Name: (2S,4S)-2-acetyl-6-amino-2-methyl-4-phenyl-4H-pyran-3,3,5-tricarbonitrile Traditional Name: (2S,4S)-2-acetyl-6-amino-2-methyl-4-phenyl-4H-pyran-3,3,5-tricarbonitrile Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(C(C(=C(O1)N)C#N)C2=CC=CC=C2)(C#N)C#N)C

Isomeric SMILES

CC(=O)[C@@]1(C([C@@H](C(=C(O1)N)C#N)C2=CC=CC=C2)(C#N)C#N)C

InChI

InChI=1S/C17H14N4O2/c1-11(22)16(2)17(9-19,10-20)14(12-6-4-3-5-7-12)13(8-18)15(21)23-16/h3-7,14H,21H2,1-2H3/t14-,16-/m1/s1