(2S,4S)-4-(4-cyanophenyl)-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)-6-phenyl-3,4-dihydro-2H-pyran-5-carbonitrile

Systemtic Name: (2S,4S)-4-(4-cyanophenyl)-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)-6-phenyl-3,4-dihydro-2H-pyran-5-carbonitrile Openeye Name: (2S,4S)-4-(4-cyanophenyl)-2-(2-oxooxazolidin-3-yl)-6-phenyl-3,4-dihydro-2H-pyran-5-carbonitrile CAS Name: (2S,4S)-4-(4-cyanophenyl)-2-(2-oxo-3-oxazolidinyl)-6-phenyl-3,4-dihydro-2H-pyran-5-carbonitrile IUPAC Name: (2S,4S)-4-(4-cyanophenyl)-2-(2-oxo-1,3-oxazolidin-3-yl)-6-phenyl-3,4-dihydro-2H-pyran-5-carbonitrile Traditional Name: (2S,4S)-4-(4-cyanophenyl)-2-(2-ketooxazolidin-3-yl)-6-phenyl-3,4-dihydro-2H-pyran-5-carbonitrile Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2CC(C(=C(O2)C3=CC=CC=C3)C#N)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1COC(=O)N1[C@@H]2C[C@H](C(=C(O2)C3=CC=CC=C3)C#N)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H17N3O3/c23-13-15-6-8-16(9-7-15)18-12-20(25-10-11-27-22(25)26)28-21(19(18)14-24)17-4-2-1-3-5-17/h1-9,18,20H,10-12H2/t18-,20-/m0/s1