(3-oxidanylidene-3-phenylmethoxy-propyl) 3-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: (3-oxidanylidene-3-phenylmethoxy-propyl) 3-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: (3-benzyloxy-3-oxo-propyl) 3-benzyloxy-2-(benzyloxycarbonylamino)butanoate CAS Name: 3-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoic acid (3-oxo-3-phenylmethoxypropyl) ester IUPAC Name: (3-oxo-3-phenylmethoxypropyl) 3-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: 3-benzoxy-2-(benzyloxycarbonylamino)butyric acid (3-benzoxy-3-keto-propyl) ester Formula: C29H31NO7 MolecularWeight: 505.55894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCCC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(C(=O)OCCC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C29H31NO7/c1-22(35-19-23-11-5-2-6-12-23)27(30-29(33)37-21-25-15-9-4-10-16-25)28(32)34-18-17-26(31)36-20-24-13-7-3-8-14-24/h2-16,22,27H,17-21H2,1H3,(H,30,33)