(2R)-2-(2-azanylethylamino)-4-[(4-hydroxyphenyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-2-(2-azanylethylamino)-4-[(4-hydroxyphenyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: (2R)-2-(2-aminoethylamino)-4-(4-hydroxyanilino)-4-oxo-butanoic acid CAS Name: (2R)-2-(2-aminoethylamino)-4-(4-hydroxyanilino)-4-oxobutanoic acid IUPAC Name: (2R)-2-(2-aminoethylamino)-4-(4-hydroxyanilino)-4-oxobutanoic acid Traditional Name: (2R)-2-(2-aminoethylamino)-4-(4-hydroxyanilino)-4-keto-butyric acid Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC(C(=O)O)NCCN)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C[C@H](C(=O)O)NCCN)O

InChI

InChI=1S/C12H17N3O4/c13-5-6-14-10(12(18)19)7-11(17)15-8-1-3-9(16)4-2-8/h1-4,10,14,16H,5-7,13H2,(H,15,17)(H,18,19)/t10-/m1/s1