N-[2-oxidanylidene-1-[2-oxidanylidene-2-[(5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl)amino]ethyl]-6-phenyl-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-phenyl-pyridin-3-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-[(2-benzyloxy-5-oxo-tetrahydrofuran-3-yl)amino]-2-oxo-ethyl]-2-oxo-6-phenyl-3-pyridyl]-3-phenyl-propanamide CAS Name: N-[2-oxo-1-[2-oxo-2-[(5-oxo-2-phenylmethoxy-3-oxolanyl)amino]ethyl]-6-phenyl-3-pyridinyl]-3-phenylpropanamide IUPAC Name: N-[2-oxo-1-[2-oxo-2-[(5-oxo-2-phenylmethoxyoxolan-3-yl)amino]ethyl]-6-phenylpyridin-3-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-[(2-benzoxy-5-keto-tetrahydrofuran-3-yl)amino]-2-keto-ethyl]-2-keto-6-phenyl-3-pyridyl]-3-phenyl-propionamide Formula: C33H31N3O6 MolecularWeight: 565.61574

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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)C5=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)C5=CC=CC=C5

InChI

InChI=1S/C33H31N3O6/c37-29(19-16-23-10-4-1-5-11-23)34-26-17-18-28(25-14-8-3-9-15-25)36(32(26)40)21-30(38)35-27-20-31(39)42-33(27)41-22-24-12-6-2-7-13-24/h1-15,17-18,27,33H,16,19-22H2,(H,34,37)(H,35,38)