(2S)-2-azanyl-4-(2-azanyl-3-methoxy-phenyl)-4-oxidanylidene-butanoic acid

Systemtic Name: (2S)-2-azanyl-4-(2-azanyl-3-methoxy-phenyl)-4-oxidanylidene-butanoic acid Openeye Name: (2S)-2-amino-4-(2-amino-3-methoxy-phenyl)-4-oxo-butanoic acid CAS Name: (2S)-2-amino-4-(2-amino-3-methoxyphenyl)-4-oxobutanoic acid IUPAC Name: (2S)-2-amino-4-(2-amino-3-methoxyphenyl)-4-oxobutanoic acid Traditional Name: (2S)-2-amino-4-(2-amino-3-methoxy-phenyl)-4-keto-butyric acid Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1N)C(=O)CC(C(=O)O)N

Isomeric SMILES

COC1=CC=CC(=C1N)C(=O)C[C@@H](C(=O)O)N

InChI

InChI=1S/C11H14N2O4/c1-17-9-4-2-3-6(10(9)13)8(14)5-7(12)11(15)16/h2-4,7H,5,12-13H2,1H3,(H,15,16)/t7-/m0/s1