(3R)-3-azanyl-4-(2,4-dimethoxyphenyl)-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-azanyl-4-(2,4-dimethoxyphenyl)-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-(2,4-dimethoxyphenyl)-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-(2,4-dimethoxyphenyl)-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-(2,4-dimethoxyphenyl)-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-(2,4-dimethoxyphenyl)-4-keto-butyric acid Formula: C12H15NO5 MolecularWeight: 253.2512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C(CC(=O)O)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO5/c1-17-7-3-4-8(10(5-7)18-2)12(16)9(13)6-11(14)15/h3-5,9H,6,13H2,1-2H3,(H,14,15)/t9-/m1/s1