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

Systemtic Name: (2S,4R)-4-(4-methoxyphenyl)-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)-6-phenyl-3,4-dihydro-2H-pyran-5-carbonitrile Openeye Name: (2S,4R)-4-(4-methoxyphenyl)-2-(2-oxooxazolidin-3-yl)-6-phenyl-3,4-dihydro-2H-pyran-5-carbonitrile CAS Name: (2S,4R)-4-(4-methoxyphenyl)-2-(2-oxo-3-oxazolidinyl)-6-phenyl-3,4-dihydro-2H-pyran-5-carbonitrile IUPAC Name: (2S,4R)-4-(4-methoxyphenyl)-2-(2-oxo-1,3-oxazolidin-3-yl)-6-phenyl-3,4-dihydro-2H-pyran-5-carbonitrile Traditional Name: (2S,4R)-2-(2-ketooxazolidin-3-yl)-4-(4-methoxyphenyl)-6-phenyl-3,4-dihydro-2H-pyran-5-carbonitrile Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(OC(=C2C#N)C3=CC=CC=C3)N4CCOC4=O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C[C@H](OC(=C2C#N)C3=CC=CC=C3)N4CCOC4=O

InChI

InChI=1S/C22H20N2O4/c1-26-17-9-7-15(8-10-17)18-13-20(24-11-12-27-22(24)25)28-21(19(18)14-23)16-5-3-2-4-6-16/h2-10,18,20H,11-13H2,1H3/t18-,20+/m1/s1