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

Systemtic Name: ethyl (4S,5R)-5-[(E,2R)-hex-4-en-2-yl]-3-methyl-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: ethyl (4S,5R)-3-methyl-5-[(E,1R)-1-methylpent-3-enyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: (4S,5R)-5-[(E,2R)-hex-4-en-2-yl]-3-methyl-2-oxo-4-oxazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (4S,5R)-5-[(E,2R)-hex-4-en-2-yl]-3-methyl-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: (4S,5R)-2-keto-3-methyl-5-[(E,1R)-1-methylpent-3-enyl]oxazolidine-4-carboxylic acid ethyl ester Formula: C13H21NO4 MolecularWeight: 255.31014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(OC(=O)N1C)C(C)CC=CC

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](OC(=O)N1C)[C@H](C)C/C=C/C

InChI

InChI=1S/C13H21NO4/c1-5-7-8-9(3)11-10(12(15)17-6-2)14(4)13(16)18-11/h5,7,9-11H,6,8H2,1-4H3/b7-5+/t9-,10+,11-/m1/s1