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

Systemtic Name: N-[2-oxidanylidene-1-[2-oxidanylidene-2-[(5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl)amino]ethyl]-6-(phenylmethyl)pyridin-3-yl]-3-phenyl-propanamide Openeye Name: N-[6-benzyl-1-[2-[(2-benzyloxy-5-oxo-tetrahydrofuran-3-yl)amino]-2-oxo-ethyl]-2-oxo-3-pyridyl]-3-phenyl-propanamide CAS Name: N-[2-oxo-1-[2-oxo-2-[(5-oxo-2-phenylmethoxy-3-oxolanyl)amino]ethyl]-6-(phenylmethyl)-3-pyridinyl]-3-phenylpropanamide IUPAC Name: N-[6-benzyl-2-oxo-1-[2-oxo-2-[(5-oxo-2-phenylmethoxyoxolan-3-yl)amino]ethyl]pyridin-3-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-[(2-benzoxy-5-keto-tetrahydrofuran-3-yl)amino]-2-keto-ethyl]-6-benzyl-2-keto-3-pyridyl]-3-phenyl-propionamide Formula: C34H33N3O6 MolecularWeight: 579.64232

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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)CCC4=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)CCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C34H33N3O6/c38-30(19-16-24-10-4-1-5-11-24)35-28-18-17-27(20-25-12-6-2-7-13-25)37(33(28)41)22-31(39)36-29-21-32(40)43-34(29)42-23-26-14-8-3-9-15-26/h1-15,17-18,29,34H,16,19-23H2,(H,35,38)(H,36,39)