(2S,3S)-2,4-bis(azanyl)-3-(4-methoxyphenyl)butanoic acid

Systemtic Name: (2S,3S)-2,4-bis(azanyl)-3-(4-methoxyphenyl)butanoic acid Openeye Name: (2S,3S)-2,4-diamino-3-(4-methoxyphenyl)butanoic acid CAS Name: (2S,3S)-2,4-diamino-3-(4-methoxyphenyl)butanoic acid IUPAC Name: (2S,3S)-2,4-diamino-3-(4-methoxyphenyl)butanoic acid Traditional Name: (2S,3S)-2,4-diamino-3-(4-methoxyphenyl)butyric acid Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-16-8-4-2-7(3-5-8)9(6-12)10(13)11(14)15/h2-5,9-10H,6,12-13H2,1H3,(H,14,15)/t9-,10+/m1/s1