(3R)-3-[2-(3,4-dichlorophenyl)pent-4-enylamino]butanoic acid

Systemtic Name: (3R)-3-[2-(3,4-dichlorophenyl)pent-4-enylamino]butanoic acid Openeye Name: (3R)-3-[2-(3,4-dichlorophenyl)pent-4-enylamino]butanoic acid CAS Name: (3R)-3-[2-(3,4-dichlorophenyl)pent-4-enylamino]butanoic acid IUPAC Name: (3R)-3-[2-(3,4-dichlorophenyl)pent-4-enylamino]butanoic acid Traditional Name: (3R)-3-[2-(3,4-dichlorophenyl)pent-4-enylamino]butyric acid Formula: C15H19Cl2NO2 MolecularWeight: 316.22286

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)NCC(CC=C)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

C[C@H](CC(=O)O)NCC(CC=C)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C15H19Cl2NO2/c1-3-4-12(9-18-10(2)7-15(19)20)11-5-6-13(16)14(17)8-11/h3,5-6,8,10,12,18H,1,4,7,9H2,2H3,(H,19,20)/t10-,12?/m1/s1