ethyl (2R)-2-azido-2-(4-methoxy-3-phenylmethoxy-phenyl)ethanoate

Systemtic Name: ethyl (2R)-2-azido-2-(4-methoxy-3-phenylmethoxy-phenyl)ethanoate Openeye Name: ethyl (2R)-2-azido-2-(3-benzyloxy-4-methoxy-phenyl)acetate CAS Name: (2R)-2-azido-2-(4-methoxy-3-phenylmethoxyphenyl)acetic acid ethyl ester IUPAC Name: ethyl (2R)-2-azido-2-(4-methoxy-3-phenylmethoxyphenyl)acetate Traditional Name: (2R)-2-azido-2-(3-benzoxy-4-methoxy-phenyl)acetic acid ethyl ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-3-24-18(22)17(20-21-19)14-9-10-15(23-2)16(11-14)25-12-13-7-5-4-6-8-13/h4-11,17H,3,12H2,1-2H3/t17-/m1/s1