N-[1-oxidanylidene-1-[2-[(5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl)carbamoyl]pyrrolidin-1-yl]propan-2-yl]quinoline-6-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-[2-[(5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl)carbamoyl]pyrrolidin-1-yl]propan-2-yl]quinoline-6-carboxamide Openeye Name: N-[2-[2-[(2-benzyloxy-5-oxo-tetrahydrofuran-3-yl)carbamoyl]pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]quinoline-6-carboxamide CAS Name: N-[1-oxo-1-[2-[oxo-[(5-oxo-2-phenylmethoxy-3-oxolanyl)amino]methyl]-1-pyrrolidinyl]propan-2-yl]-6-quinolinecarboxamide IUPAC Name: N-[1-oxo-1-[2-[(5-oxo-2-phenylmethoxyoxolan-3-yl)carbamoyl]pyrrolidin-1-yl]propan-2-yl]quinoline-6-carboxamide Traditional Name: N-[2-[2-[(2-benzoxy-5-keto-tetrahydrofuran-3-yl)carbamoyl]pyrrolidino]-2-keto-1-methyl-ethyl]quinoline-6-carboxamide Formula: C29H30N4O6 MolecularWeight: 530.5717

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)NC2CC(=O)OC2OCC3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)NC2CC(=O)OC2OCC3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C29H30N4O6/c1-18(31-26(35)21-11-12-22-20(15-21)9-5-13-30-22)28(37)33-14-6-10-24(33)27(36)32-23-16-25(34)39-29(23)38-17-19-7-3-2-4-8-19/h2-5,7-9,11-13,15,18,23-24,29H,6,10,14,16-17H2,1H3,(H,31,35)(H,32,36)