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

Systemtic Name: N-[6-methyl-2-oxidanylidene-1-[2-oxidanylidene-2-[(5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl)amino]ethyl]pyridin-3-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-[(2-benzyloxy-5-oxo-tetrahydrofuran-3-yl)amino]-2-oxo-ethyl]-6-methyl-2-oxo-3-pyridyl]-3-phenyl-propanamide CAS Name: N-[6-methyl-2-oxo-1-[2-oxo-2-[(5-oxo-2-phenylmethoxy-3-oxolanyl)amino]ethyl]-3-pyridinyl]-3-phenylpropanamide IUPAC Name: N-[6-methyl-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]-2-keto-6-methyl-3-pyridyl]-3-phenyl-propionamide Formula: C28H29N3O6 MolecularWeight: 503.54636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC(=O)NC2CC(=O)OC2OCC3=CC=CC=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C(=O)N1CC(=O)NC2CC(=O)OC2OCC3=CC=CC=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O6/c1-19-12-14-22(29-24(32)15-13-20-8-4-2-5-9-20)27(35)31(19)17-25(33)30-23-16-26(34)37-28(23)36-18-21-10-6-3-7-11-21/h2-12,14,23,28H,13,15-18H2,1H3,(H,29,32)(H,30,33)