(2S)-2-azido-2-(3-methoxy-5-phenylmethoxy-phenyl)ethanoic acid

Systemtic Name: (2S)-2-azido-2-(3-methoxy-5-phenylmethoxy-phenyl)ethanoic acid Openeye Name: (2S)-2-azido-2-(3-benzyloxy-5-methoxy-phenyl)acetic acid CAS Name: (2S)-2-azido-2-(3-methoxy-5-phenylmethoxyphenyl)acetic acid IUPAC Name: (2S)-2-azido-2-(3-methoxy-5-phenylmethoxyphenyl)acetic acid Traditional Name: (2S)-2-azido-2-(3-benzoxy-5-methoxy-phenyl)acetic acid Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(C(=O)O)N=[N+]=[N-])OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1)[C@@H](C(=O)O)N=[N+]=[N-])OCC2=CC=CC=C2

InChI

InChI=1S/C16H15N3O4/c1-22-13-7-12(15(16(20)21)18-19-17)8-14(9-13)23-10-11-5-3-2-4-6-11/h2-9,15H,10H2,1H3,(H,20,21)/t15-/m0/s1