(3R)-3-azanyl-4-[2-(4-hydroxyphenyl)ethylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-azanyl-4-[2-(4-hydroxyphenyl)ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[2-(4-hydroxyphenyl)ethylamino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[2-(4-hydroxyphenyl)ethylamino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[2-(4-hydroxyphenyl)ethylamino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[2-(4-hydroxyphenyl)ethylamino]-4-keto-butyric acid Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C(CC(=O)O)N)O

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)[C@@H](CC(=O)O)N)O

InChI

InChI=1S/C12H16N2O4/c13-10(7-11(16)17)12(18)14-6-5-8-1-3-9(15)4-2-8/h1-4,10,15H,5-7,13H2,(H,14,18)(H,16,17)/t10-/m1/s1