[(3R)-3,7-dimethyloct-6-enyl] 4-oxidanylidene-4-(1,3-thiazol-2-ylamino)butanoate

Systemtic Name: [(3R)-3,7-dimethyloct-6-enyl] 4-oxidanylidene-4-(1,3-thiazol-2-ylamino)butanoate Openeye Name: [(3R)-3,7-dimethyloct-6-enyl] 4-oxo-4-(thiazol-2-ylamino)butanoate CAS Name: 4-oxo-4-(2-thiazolylamino)butanoic acid [(3R)-3,7-dimethyloct-6-enyl] ester IUPAC Name: [(3R)-3,7-dimethyloct-6-enyl] 4-oxo-4-(1,3-thiazol-2-ylamino)butanoate Traditional Name: 4-keto-4-(thiazol-2-ylamino)butyric acid [(3R)-3,7-dimethyloct-6-enyl] ester Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CCOC(=O)CCC(=O)NC1=NC=CS1

Isomeric SMILES

C[C@H](CCC=C(C)C)CCOC(=O)CCC(=O)NC1=NC=CS1

InChI

InChI=1S/C17H26N2O3S/c1-13(2)5-4-6-14(3)9-11-22-16(21)8-7-15(20)19-17-18-10-12-23-17/h5,10,12,14H,4,6-9,11H2,1-3H3,(H,18,19,20)/t14-/m1/s1