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

Systemtic Name: (2R)-2-(2-azanylethylamino)-4-[(4-chlorophenyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: (2R)-2-(2-aminoethylamino)-4-(4-chloroanilino)-4-oxo-butanoic acid CAS Name: (2R)-2-(2-aminoethylamino)-4-(4-chloroanilino)-4-oxobutanoic acid IUPAC Name: (2R)-2-(2-aminoethylamino)-4-(4-chloroanilino)-4-oxobutanoic acid Traditional Name: (2R)-2-(2-aminoethylamino)-4-(4-chloroanilino)-4-keto-butyric acid Formula: C12H16ClN3O3 MolecularWeight: 285.72674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3O3/c13-8-1-3-9(4-2-8)16-11(17)7-10(12(18)19)15-6-5-14/h1-4,10,15H,5-7,14H2,(H,16,17)(H,18,19)/t10-/m1/s1