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

Systemtic Name: (4S,5R)-5-[(E,2R)-hex-4-en-2-yl]-3-methyl-2-oxidanylidene-1,3-oxazolidine-4-carboxylic acid Openeye Name: (4S,5R)-3-methyl-5-[(E,1R)-1-methylpent-3-enyl]-2-oxo-oxazolidine-4-carboxylic acid CAS Name: (4S,5R)-5-[(E,2R)-hex-4-en-2-yl]-3-methyl-2-oxo-4-oxazolidinecarboxylic acid IUPAC Name: (4S,5R)-5-[(E,2R)-hex-4-en-2-yl]-3-methyl-2-oxo-1,3-oxazolidine-4-carboxylic acid Traditional Name: (4S,5R)-2-keto-3-methyl-5-[(E,1R)-1-methylpent-3-enyl]oxazolidine-4-carboxylic acid Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO4/c1-4-5-6-7(2)9-8(10(13)14)12(3)11(15)16-9/h4-5,7-9H,6H2,1-3H3,(H,13,14)/b5-4+/t7-,8+,9-/m1/s1