(phenylmethyl) 3-(2,6-dimethyl-4-phenylmethoxy-phenyl)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (phenylmethyl) 3-(2,6-dimethyl-4-phenylmethoxy-phenyl)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: benzyl 2-(benzyloxycarbonylamino)-3-(4-benzyloxy-2,6-dimethyl-phenyl)propanoate CAS Name: 3-(2,6-dimethyl-4-phenylmethoxyphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(2,6-dimethyl-4-phenylmethoxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 3-(4-benzoxy-2,6-dimethyl-phenyl)-2-(benzyloxycarbonylamino)propionic acid benzyl ester Formula: C33H33NO5 MolecularWeight: 523.61882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1CC(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C)OCC4=CC=CC=C4

InChI

InChI=1S/C33H33NO5/c1-24-18-29(37-21-26-12-6-3-7-13-26)19-25(2)30(24)20-31(32(35)38-22-27-14-8-4-9-15-27)34-33(36)39-23-28-16-10-5-11-17-28/h3-19,31H,20-23H2,1-2H3,(H,34,36)