N-(5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl)-2-[2-oxidanylidene-6-(phenylmethyl)-3-(3-phenylpropanoylamino)pyridin-1-yl]propanamide

Systemtic Name: N-(5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl)-2-[2-oxidanylidene-6-(phenylmethyl)-3-(3-phenylpropanoylamino)pyridin-1-yl]propanamide Openeye Name: 2-[6-benzyl-2-oxo-3-(3-phenylpropanoylamino)-1-pyridyl]-N-(2-benzyloxy-5-oxo-tetrahydrofuran-3-yl)propanamide CAS Name: 2-[2-oxo-3-[(1-oxo-3-phenylpropyl)amino]-6-(phenylmethyl)-1-pyridinyl]-N-(5-oxo-2-phenylmethoxy-3-oxolanyl)propanamide IUPAC Name: 2-[6-benzyl-2-oxo-3-(3-phenylpropanoylamino)pyridin-1-yl]-N-(5-oxo-2-phenylmethoxyoxolan-3-yl)propanamide Traditional Name: N-(2-benzoxy-5-keto-tetrahydrofuran-3-yl)-2-[6-benzyl-3-(hydrocinnamoylamino)-2-keto-1-pyridyl]propionamide Formula: C35H35N3O6 MolecularWeight: 593.6689

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC(=O)OC1OCC2=CC=CC=C2)N3C(=CC=C(C3=O)NC(=O)CCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1CC(=O)OC1OCC2=CC=CC=C2)N3C(=CC=C(C3=O)NC(=O)CCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C35H35N3O6/c1-24(33(41)37-30-22-32(40)44-35(30)43-23-27-15-9-4-10-16-27)38-28(21-26-13-7-3-8-14-26)18-19-29(34(38)42)36-31(39)20-17-25-11-5-2-6-12-25/h2-16,18-19,24,30,35H,17,20-23H2,1H3,(H,36,39)(H,37,41)