(2R,3R)-2,3-diacetyloxy-4-[(4-chlorophenyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2R,3R)-2,3-diacetyloxy-4-[(4-chlorophenyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: (2R,3R)-2,3-diacetoxy-4-(4-chloroanilino)-4-oxo-butanoic acid CAS Name: (2R,3R)-2,3-diacetyloxy-4-(4-chloroanilino)-4-oxobutanoic acid IUPAC Name: (2R,3R)-2,3-diacetyloxy-4-(4-chloroanilino)-4-oxobutanoic acid Traditional Name: (2R,3R)-2,3-diacetoxy-4-(4-chloroanilino)-4-keto-butyric acid Formula: C14H14ClNO7 MolecularWeight: 343.71646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(C(=O)O)OC(=O)C)C(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNO7/c1-7(17)22-11(12(14(20)21)23-8(2)18)13(19)16-10-5-3-9(15)4-6-10/h3-6,11-12H,1-2H3,(H,16,19)(H,20,21)/t11-,12-/m1/s1