(4S,5S)-3-(4-methoxyphenyl)-5-methyl-2-oxidanylidene-1,3-oxazolidine-4-carbonitrile

Systemtic Name: (4S,5S)-3-(4-methoxyphenyl)-5-methyl-2-oxidanylidene-1,3-oxazolidine-4-carbonitrile Openeye Name: (4S,5S)-3-(4-methoxyphenyl)-5-methyl-2-oxo-oxazolidine-4-carbonitrile CAS Name: (4S,5S)-3-(4-methoxyphenyl)-5-methyl-2-oxo-4-oxazolidinecarbonitrile IUPAC Name: (4S,5S)-3-(4-methoxyphenyl)-5-methyl-2-oxo-1,3-oxazolidine-4-carbonitrile Traditional Name: (4S,5S)-2-keto-3-(4-methoxyphenyl)-5-methyl-oxazolidine-4-carbonitrile Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)O1)C2=CC=C(C=C2)OC)C#N

Isomeric SMILES

C[C@H]1[C@@H](N(C(=O)O1)C2=CC=C(C=C2)OC)C#N

InChI

InChI=1S/C12H12N2O3/c1-8-11(7-13)14(12(15)17-8)9-3-5-10(16-2)6-4-9/h3-6,8,11H,1-2H3/t8-,11-/m0/s1