N-[1-oxidanylidene-1-[2-[(5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl)carbamoyl]pyrrolidin-1-yl]propan-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-[2-[(5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl)carbamoyl]pyrrolidin-1-yl]propan-2-yl]pyridine-2-carboxamide Openeye Name: N-[2-[2-[(2-benzyloxy-5-oxo-tetrahydrofuran-3-yl)carbamoyl]pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: N-[1-oxo-1-[2-[oxo-[(5-oxo-2-phenylmethoxy-3-oxolanyl)amino]methyl]-1-pyrrolidinyl]propan-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[1-oxo-1-[2-[(5-oxo-2-phenylmethoxyoxolan-3-yl)carbamoyl]pyrrolidin-1-yl]propan-2-yl]pyridine-2-carboxamide Traditional Name: N-[2-[2-[(2-benzoxy-5-keto-tetrahydrofuran-3-yl)carbamoyl]pyrrolidino]-2-keto-1-methyl-ethyl]picolinamide Formula: C25H28N4O6 MolecularWeight: 480.51302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)NC2CC(=O)OC2OCC3=CC=CC=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)NC2CC(=O)OC2OCC3=CC=CC=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C25H28N4O6/c1-16(27-22(31)18-10-5-6-12-26-18)24(33)29-13-7-11-20(29)23(32)28-19-14-21(30)35-25(19)34-15-17-8-3-2-4-9-17/h2-6,8-10,12,16,19-20,25H,7,11,13-15H2,1H3,(H,27,31)(H,28,32)