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

Systemtic Name: methyl (2R)-2-azido-2-[4-methoxy-3,5-bis(phenylmethoxy)phenyl]ethanoate Openeye Name: methyl (2R)-2-azido-2-(3,5-dibenzyloxy-4-methoxy-phenyl)acetate CAS Name: (2R)-2-azido-2-[4-methoxy-3,5-bis(phenylmethoxy)phenyl]acetic acid methyl ester IUPAC Name: methyl (2R)-2-azido-2-[4-methoxy-3,5-bis(phenylmethoxy)phenyl]acetate Traditional Name: (2R)-2-azido-2-(3,5-dibenzoxy-4-methoxy-phenyl)acetic acid methyl ester Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O5/c1-29-23-20(31-15-17-9-5-3-6-10-17)13-19(22(26-27-25)24(28)30-2)14-21(23)32-16-18-11-7-4-8-12-18/h3-14,22H,15-16H2,1-2H3/t22-/m1/s1