(phenylmethyl) 3-(2-oxidanylidene-4-phenylmethoxy-pyridin-1-yl)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (phenylmethyl) 3-(2-oxidanylidene-4-phenylmethoxy-pyridin-1-yl)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: benzyl 2-(benzyloxycarbonylamino)-3-(4-benzyloxy-2-oxo-1-pyridyl)propanoate CAS Name: 3-(2-oxo-4-phenylmethoxy-1-pyridinyl)-2-(phenylmethoxycarbonylamino)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(2-oxo-4-phenylmethoxypyridin-1-yl)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 3-(4-benzoxy-2-keto-1-pyridyl)-2-(benzyloxycarbonylamino)propionic acid benzyl ester Formula: C30H28N2O6 MolecularWeight: 512.55312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=O)N(C=C2)CC(C(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=O)N(C=C2)CC(C(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O6/c33-28-18-26(36-20-23-10-4-1-5-11-23)16-17-32(28)19-27(29(34)37-21-24-12-6-2-7-13-24)31-30(35)38-22-25-14-8-3-9-15-25/h1-18,27H,19-22H2,(H,31,35)