[(3R)-3,7-dimethyloct-6-enyl] 4-[(3,4-dichlorophenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: [(3R)-3,7-dimethyloct-6-enyl] 4-[(3,4-dichlorophenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [(3R)-3,7-dimethyloct-6-enyl] 4-(3,4-dichloroanilino)-4-oxo-butanoate CAS Name: 4-(3,4-dichloroanilino)-4-oxobutanoic acid [(3R)-3,7-dimethyloct-6-enyl] ester IUPAC Name: [(3R)-3,7-dimethyloct-6-enyl] 4-(3,4-dichloroanilino)-4-oxobutanoate Traditional Name: 4-(3,4-dichloroanilino)-4-keto-butyric acid [(3R)-3,7-dimethyloct-6-enyl] ester Formula: C20H27Cl2NO3 MolecularWeight: 400.33928

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

C[C@H](CCC=C(C)C)CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C20H27Cl2NO3/c1-14(2)5-4-6-15(3)11-12-26-20(25)10-9-19(24)23-16-7-8-17(21)18(22)13-16/h5,7-8,13,15H,4,6,9-12H2,1-3H3,(H,23,24)/t15-/m1/s1