2-[(1S)-3-oxidanylidene-3-(2-oxidanylidene-1,3-oxazolidin-3-yl)-1-phenyl-propyl]propanedinitrile

Systemtic Name: 2-[(1S)-3-oxidanylidene-3-(2-oxidanylidene-1,3-oxazolidin-3-yl)-1-phenyl-propyl]propanedinitrile Openeye Name: 2-[(1S)-3-oxo-3-(2-oxooxazolidin-3-yl)-1-phenyl-propyl]propanedinitrile CAS Name: 2-[(1S)-3-oxo-3-(2-oxo-3-oxazolidinyl)-1-phenylpropyl]propanedinitrile IUPAC Name: 2-[(1S)-3-oxo-3-(2-oxo-1,3-oxazolidin-3-yl)-1-phenylpropyl]propanedinitrile Traditional Name: 2-[(1S)-3-keto-3-(2-ketooxazolidin-3-yl)-1-phenyl-propyl]malononitrile Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(=O)CC(C2=CC=CC=C2)C(C#N)C#N

Isomeric SMILES

C1COC(=O)N1C(=O)C[C@H](C2=CC=CC=C2)C(C#N)C#N

InChI

InChI=1S/C15H13N3O3/c16-9-12(10-17)13(11-4-2-1-3-5-11)8-14(19)18-6-7-21-15(18)20/h1-5,12-13H,6-8H2/t13-/m1/s1