(3R)-5-[[2,3-bis(chloranyl)phenyl]amino]-3-methyl-5-oxidanylidene-pentanoate

Systemtic Name: (3R)-5-[[2,3-bis(chloranyl)phenyl]amino]-3-methyl-5-oxidanylidene-pentanoate Openeye Name: (3R)-5-(2,3-dichloroanilino)-3-methyl-5-oxo-pentanoate CAS Name: (3R)-5-(2,3-dichloroanilino)-3-methyl-5-oxopentanoate IUPAC Name: (3R)-5-(2,3-dichloroanilino)-3-methyl-5-oxopentanoate Traditional Name: (3R)-5-(2,3-dichloroanilino)-5-keto-3-methyl-valerate Formula: C12H12Cl2NO3- MolecularWeight: 289.13458

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=C(C(=CC=C1)Cl)Cl)CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H13Cl2NO3/c1-7(6-11(17)18)5-10(16)15-9-4-2-3-8(13)12(9)14/h2-4,7H,5-6H2,1H3,(H,15,16)(H,17,18)/p-1/t7-/m1/s1