(4R,5R)-5-(4-methylsulfanylphenyl)-2-oxidanylidene-3-(phenylmethyl)-1,3-oxazolidine-4-carbonitrile

Systemtic Name: (4R,5R)-5-(4-methylsulfanylphenyl)-2-oxidanylidene-3-(phenylmethyl)-1,3-oxazolidine-4-carbonitrile Openeye Name: (4R,5R)-3-benzyl-5-(4-methylsulfanylphenyl)-2-oxo-oxazolidine-4-carbonitrile CAS Name: (4R,5R)-5-[4-(methylthio)phenyl]-2-oxo-3-(phenylmethyl)-4-oxazolidinecarbonitrile IUPAC Name: (4R,5R)-3-benzyl-5-(4-methylsulfanylphenyl)-2-oxo-1,3-oxazolidine-4-carbonitrile Traditional Name: (4R,5R)-3-benzyl-2-keto-5-[4-(methylthio)phenyl]oxazolidine-4-carbonitrile Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2C(N(C(=O)O2)CC3=CC=CC=C3)C#N

Isomeric SMILES

CSC1=CC=C(C=C1)[C@@H]2[C@H](N(C(=O)O2)CC3=CC=CC=C3)C#N

InChI

InChI=1S/C18H16N2O2S/c1-23-15-9-7-14(8-10-15)17-16(11-19)20(18(21)22-17)12-13-5-3-2-4-6-13/h2-10,16-17H,12H2,1H3/t16-,17-/m1/s1