1-[2-[(3-chlorophenyl)carbonylamino]propanoyl]-N-(5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl)piperidine-2-carboxamide

Systemtic Name: 1-[2-[(3-chlorophenyl)carbonylamino]propanoyl]-N-(5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl)piperidine-2-carboxamide Openeye Name: N-(2-benzyloxy-5-oxo-tetrahydrofuran-3-yl)-1-[2-[(3-chlorobenzoyl)amino]propanoyl]piperidine-2-carboxamide CAS Name: 1-[2-[[(3-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]-N-(5-oxo-2-phenylmethoxy-3-oxolanyl)-2-piperidinecarboxamide IUPAC Name: 1-[2-[(3-chlorobenzoyl)amino]propanoyl]-N-(5-oxo-2-phenylmethoxyoxolan-3-yl)piperidine-2-carboxamide Traditional Name: N-(2-benzoxy-5-keto-tetrahydrofuran-3-yl)-1-[2-[(3-chlorobenzoyl)amino]propanoyl]pipecolinamide Formula: C27H30ClN3O6 MolecularWeight: 527.9966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1C(=O)NC2CC(=O)OC2OCC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)N1CCCCC1C(=O)NC2CC(=O)OC2OCC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H30ClN3O6/c1-17(29-24(33)19-10-7-11-20(28)14-19)26(35)31-13-6-5-12-22(31)25(34)30-21-15-23(32)37-27(21)36-16-18-8-3-2-4-9-18/h2-4,7-11,14,17,21-22,27H,5-6,12-13,15-16H2,1H3,(H,29,33)(H,30,34)