methyl (2S)-2-azido-2-(3-methoxy-5-phenylmethoxy-phenyl)ethanoate

Systemtic Name: methyl (2S)-2-azido-2-(3-methoxy-5-phenylmethoxy-phenyl)ethanoate Openeye Name: methyl (2S)-2-azido-2-(3-benzyloxy-5-methoxy-phenyl)acetate CAS Name: (2S)-2-azido-2-(3-methoxy-5-phenylmethoxyphenyl)acetic acid methyl ester IUPAC Name: methyl (2S)-2-azido-2-(3-methoxy-5-phenylmethoxyphenyl)acetate Traditional Name: (2S)-2-azido-2-(3-benzoxy-5-methoxy-phenyl)acetic acid methyl ester Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-22-14-8-13(16(19-20-18)17(21)23-2)9-15(10-14)24-11-12-6-4-3-5-7-12/h3-10,16H,11H2,1-2H3/t16-/m0/s1