(2S)-2-azanyl-4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2S)-2-azanyl-4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: (2S)-2-amino-4-(4-methoxyanilino)-4-oxo-butanoic acid CAS Name: (2S)-2-amino-4-(4-methoxyanilino)-4-oxobutanoic acid IUPAC Name: (2S)-2-amino-4-(4-methoxyanilino)-4-oxobutanoic acid Traditional Name: (2S)-2-amino-4-keto-4-(p-anisidino)butyric acid Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4/c1-17-8-4-2-7(3-5-8)13-10(14)6-9(12)11(15)16/h2-5,9H,6,12H2,1H3,(H,13,14)(H,15,16)/t9-/m0/s1