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

Systemtic Name: (2S,4R)-4-(4-nitrophenyl)-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)-6-phenyl-3,4-dihydro-2H-pyran-5-carbonitrile Openeye Name: (2S,4R)-4-(4-nitrophenyl)-2-(2-oxooxazolidin-3-yl)-6-phenyl-3,4-dihydro-2H-pyran-5-carbonitrile CAS Name: (2S,4R)-4-(4-nitrophenyl)-2-(2-oxo-3-oxazolidinyl)-6-phenyl-3,4-dihydro-2H-pyran-5-carbonitrile IUPAC Name: (2S,4R)-4-(4-nitrophenyl)-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-nitrophenyl)-6-phenyl-3,4-dihydro-2H-pyran-5-carbonitrile Formula: C21H17N3O5 MolecularWeight: 391.37678

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O5/c22-13-18-17(14-6-8-16(9-7-14)24(26)27)12-19(23-10-11-28-21(23)25)29-20(18)15-4-2-1-3-5-15/h1-9,17,19H,10-12H2/t17-,19+/m1/s1