[4-(3-oxidanylidene-3-phenylmethoxy-propyl)phenyl] 6-(phenylmethoxycarbonylamino)hexanoate

Systemtic Name: [4-(3-oxidanylidene-3-phenylmethoxy-propyl)phenyl] 6-(phenylmethoxycarbonylamino)hexanoate Openeye Name: [4-(3-benzyloxy-3-oxo-propyl)phenyl] 6-(benzyloxycarbonylamino)hexanoate CAS Name: 6-(phenylmethoxycarbonylamino)hexanoic acid [4-(3-oxo-3-phenylmethoxypropyl)phenyl] ester IUPAC Name: [4-(3-oxo-3-phenylmethoxypropyl)phenyl] 6-(phenylmethoxycarbonylamino)hexanoate Traditional Name: 6-(benzyloxycarbonylamino)hexanoic acid [4-(3-benzoxy-3-keto-propyl)phenyl] ester Formula: C30H33NO6 MolecularWeight: 503.58612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCC2=CC=C(C=C2)OC(=O)CCCCCNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCC2=CC=C(C=C2)OC(=O)CCCCCNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H33NO6/c32-28(35-22-25-10-4-1-5-11-25)20-17-24-15-18-27(19-16-24)37-29(33)14-8-3-9-21-31-30(34)36-23-26-12-6-2-7-13-26/h1-2,4-7,10-13,15-16,18-19H,3,8-9,14,17,20-23H2,(H,31,34)