(2R)-2-[(2R)-4-[(2-chlorophenyl)amino]-4-oxidanylidene-butan-2-yl]-5-methyl-hexanoate

Systemtic Name: (2R)-2-[(2R)-4-[(2-chlorophenyl)amino]-4-oxidanylidene-butan-2-yl]-5-methyl-hexanoate Openeye Name: (2R)-2-[(1R)-3-(2-chloroanilino)-1-methyl-3-oxo-propyl]-5-methyl-hexanoate CAS Name: (2R)-2-[(2R)-4-(2-chloroanilino)-4-oxobutan-2-yl]-5-methylhexanoate IUPAC Name: (2R)-2-[(2R)-4-(2-chloroanilino)-4-oxobutan-2-yl]-5-methylhexanoate Traditional Name: (2R)-2-[(1R)-3-(2-chloroanilino)-3-keto-1-methyl-propyl]-5-methyl-hexanoate Formula: C17H23ClNO3- MolecularWeight: 324.82242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C(C)CC(=O)NC1=CC=CC=C1Cl)C(=O)[O-]

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=CC=C1Cl)[C@@H](CCC(C)C)C(=O)[O-]

InChI

InChI=1S/C17H24ClNO3/c1-11(2)8-9-13(17(21)22)12(3)10-16(20)19-15-7-5-4-6-14(15)18/h4-7,11-13H,8-10H2,1-3H3,(H,19,20)(H,21,22)/p-1/t12-,13-/m1/s1