(2R)-2-(2-azanylethylamino)-4-[(2,5-dimethoxyphenyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-2-(2-azanylethylamino)-4-[(2,5-dimethoxyphenyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: (2R)-2-(2-aminoethylamino)-4-(2,5-dimethoxyanilino)-4-oxo-butanoic acid CAS Name: (2R)-2-(2-aminoethylamino)-4-(2,5-dimethoxyanilino)-4-oxobutanoic acid IUPAC Name: (2R)-2-(2-aminoethylamino)-4-(2,5-dimethoxyanilino)-4-oxobutanoic acid Traditional Name: (2R)-2-(2-aminoethylamino)-4-(2,5-dimethoxyanilino)-4-keto-butyric acid Formula: C14H21N3O5 MolecularWeight: 311.33364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CC(C(=O)O)NCCN

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C[C@H](C(=O)O)NCCN

InChI

InChI=1S/C14H21N3O5/c1-21-9-3-4-12(22-2)10(7-9)17-13(18)8-11(14(19)20)16-6-5-15/h3-4,7,11,16H,5-6,8,15H2,1-2H3,(H,17,18)(H,19,20)/t11-/m1/s1