(3-methoxy-4-phenylmethoxy-phenyl) 2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: (3-methoxy-4-phenylmethoxy-phenyl) 2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: (4-benzyloxy-3-methoxy-phenyl) 2-(benzyloxycarbonylamino)acetate CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid (3-methoxy-4-phenylmethoxyphenyl) ester IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl) 2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)acetic acid (4-benzoxy-3-methoxy-phenyl) ester Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OC(=O)CNC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)OC(=O)CNC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23NO6/c1-28-22-14-20(12-13-21(22)29-16-18-8-4-2-5-9-18)31-23(26)15-25-24(27)30-17-19-10-6-3-7-11-19/h2-14H,15-17H2,1H3,(H,25,27)