(2R)-4-[(3-chlorophenyl)amino]-2-[2-(2-hydroxyethyloxy)ethylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-[(3-chlorophenyl)amino]-2-[2-(2-hydroxyethyloxy)ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-(3-chloroanilino)-2-[2-(2-hydroxyethoxy)ethylamino]-4-oxo-butanoic acid CAS Name: (2R)-4-(3-chloroanilino)-2-[2-(2-hydroxyethoxy)ethylamino]-4-oxobutanoic acid IUPAC Name: (2R)-4-(3-chloroanilino)-2-[2-(2-hydroxyethoxy)ethylamino]-4-oxobutanoic acid Traditional Name: (2R)-4-(3-chloroanilino)-2-[2-(2-hydroxyethoxy)ethylamino]-4-keto-butyric acid Formula: C14H19ClN2O5 MolecularWeight: 330.76406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CC(C(=O)O)NCCOCCO

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O5/c15-10-2-1-3-11(8-10)17-13(19)9-12(14(20)21)16-4-6-22-7-5-18/h1-3,8,12,16,18H,4-7,9H2,(H,17,19)(H,20,21)/t12-/m1/s1