(2R,3S)-2-azido-3-(4-methoxyphenyl)butanoic acid

Systemtic Name: (2R,3S)-2-azido-3-(4-methoxyphenyl)butanoic acid Openeye Name: (2R,3S)-2-azido-3-(4-methoxyphenyl)butanoic acid CAS Name: (2R,3S)-2-azido-3-(4-methoxyphenyl)butanoic acid IUPAC Name: (2R,3S)-2-azido-3-(4-methoxyphenyl)butanoic acid Traditional Name: (2R,3S)-2-azido-3-(4-methoxyphenyl)butyric acid Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)C(C(=O)O)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3/c1-7(10(11(15)16)13-14-12)8-3-5-9(17-2)6-4-8/h3-7,10H,1-2H3,(H,15,16)/t7-,10+/m0/s1