(2R)-2-azido-2-[4-methoxy-3,5-bis(phenylmethoxy)phenyl]ethanoic acid

Systemtic Name: (2R)-2-azido-2-[4-methoxy-3,5-bis(phenylmethoxy)phenyl]ethanoic acid Openeye Name: (2R)-2-azido-2-(3,5-dibenzyloxy-4-methoxy-phenyl)acetic acid CAS Name: (2R)-2-azido-2-[4-methoxy-3,5-bis(phenylmethoxy)phenyl]acetic acid IUPAC Name: (2R)-2-azido-2-[4-methoxy-3,5-bis(phenylmethoxy)phenyl]acetic acid Traditional Name: (2R)-2-azido-2-(3,5-dibenzoxy-4-methoxy-phenyl)acetic acid Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1OCC2=CC=CC=C2)C(C(=O)O)N=[N+]=[N-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1OCC2=CC=CC=C2)[C@H](C(=O)O)N=[N+]=[N-])OCC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O5/c1-29-22-19(30-14-16-8-4-2-5-9-16)12-18(21(23(27)28)25-26-24)13-20(22)31-15-17-10-6-3-7-11-17/h2-13,21H,14-15H2,1H3,(H,27,28)/t21-/m1/s1