N-[2-oxidanylidene-1-[2-oxidanylidene-2-[(5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl)amino]ethyl]-6-(phenylmethyl)pyridin-3-yl]-4-phenyl-butanamide

Systemtic Name: N-[2-oxidanylidene-1-[2-oxidanylidene-2-[(5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl)amino]ethyl]-6-(phenylmethyl)pyridin-3-yl]-4-phenyl-butanamide Openeye Name: N-[6-benzyl-1-[2-[(2-benzyloxy-5-oxo-tetrahydrofuran-3-yl)amino]-2-oxo-ethyl]-2-oxo-3-pyridyl]-4-phenyl-butanamide CAS Name: N-[2-oxo-1-[2-oxo-2-[(5-oxo-2-phenylmethoxy-3-oxolanyl)amino]ethyl]-6-(phenylmethyl)-3-pyridinyl]-4-phenylbutanamide IUPAC Name: N-[6-benzyl-2-oxo-1-[2-oxo-2-[(5-oxo-2-phenylmethoxyoxolan-3-yl)amino]ethyl]pyridin-3-yl]-4-phenylbutanamide Traditional Name: N-[1-[2-[(2-benzoxy-5-keto-tetrahydrofuran-3-yl)amino]-2-keto-ethyl]-6-benzyl-2-keto-3-pyridyl]-4-phenyl-butyramide Formula: C35H35N3O6 MolecularWeight: 593.6689

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1=O)OCC2=CC=CC=C2)NC(=O)CN3C(=CC=C(C3=O)NC(=O)CCCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1C(C(OC1=O)OCC2=CC=CC=C2)NC(=O)CN3C(=CC=C(C3=O)NC(=O)CCCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C35H35N3O6/c39-31(18-10-17-25-11-4-1-5-12-25)36-29-20-19-28(21-26-13-6-2-7-14-26)38(34(29)42)23-32(40)37-30-22-33(41)44-35(30)43-24-27-15-8-3-9-16-27/h1-9,11-16,19-20,30,35H,10,17-18,21-24H2,(H,36,39)(H,37,40)