(4R,5R)-5-[(E,2R)-hex-4-en-2-yl]-3-methyl-2-oxidanylidene-1,3-oxazolidine-4-carbonitrile

Systemtic Name: (4R,5R)-5-[(E,2R)-hex-4-en-2-yl]-3-methyl-2-oxidanylidene-1,3-oxazolidine-4-carbonitrile Openeye Name: (4R,5R)-3-methyl-5-[(E,1R)-1-methylpent-3-enyl]-2-oxo-oxazolidine-4-carbonitrile CAS Name: (4R,5R)-5-[(E,2R)-hex-4-en-2-yl]-3-methyl-2-oxo-4-oxazolidinecarbonitrile IUPAC Name: (4R,5R)-5-[(E,2R)-hex-4-en-2-yl]-3-methyl-2-oxo-1,3-oxazolidine-4-carbonitrile Traditional Name: (4R,5R)-2-keto-3-methyl-5-[(E,1R)-1-methylpent-3-enyl]oxazolidine-4-carbonitrile Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(C)C1C(N(C(=O)O1)C)C#N

Isomeric SMILES

C/C=C/C[C@@H](C)[C@@H]1[C@H](N(C(=O)O1)C)C#N

InChI

InChI=1S/C11H16N2O2/c1-4-5-6-8(2)10-9(7-12)13(3)11(14)15-10/h4-5,8-10H,6H2,1-3H3/b5-4+/t8-,9-,10-/m1/s1