(2S)-2-[(3-methoxyphenyl)amino]butanedioic acid

Systemtic Name: (2S)-2-[(3-methoxyphenyl)amino]butanedioic acid Openeye Name: (2S)-2-(3-methoxyanilino)butanedioic acid CAS Name: (2S)-2-(3-methoxyanilino)butanedioic acid IUPAC Name: (2S)-2-(3-methoxyanilino)butanedioic acid Traditional Name: (2S)-2-(m-anisidino)succinic acid Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO5/c1-17-8-4-2-3-7(5-8)12-9(11(15)16)6-10(13)14/h2-5,9,12H,6H2,1H3,(H,13,14)(H,15,16)/t9-/m0/s1