1-[2-[(4-methoxy-3-phenylmethoxy-phenyl)carbonylamino]propanoyl]-N-(5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-[(4-methoxy-3-phenylmethoxy-phenyl)carbonylamino]propanoyl]-N-(5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl)pyrrolidine-2-carboxamide Openeye Name: 1-[2-[(3-benzyloxy-4-methoxy-benzoyl)amino]propanoyl]-N-(2-benzyloxy-5-oxo-tetrahydrofuran-3-yl)pyrrolidine-2-carboxamide CAS Name: 1-[2-[[(4-methoxy-3-phenylmethoxyphenyl)-oxomethyl]amino]-1-oxopropyl]-N-(5-oxo-2-phenylmethoxy-3-oxolanyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-[(4-methoxy-3-phenylmethoxybenzoyl)amino]propanoyl]-N-(5-oxo-2-phenylmethoxyoxolan-3-yl)pyrrolidine-2-carboxamide Traditional Name: N-(2-benzoxy-5-keto-tetrahydrofuran-3-yl)-1-[2-[(3-benzoxy-4-methoxy-benzoyl)amino]propanoyl]pyrrolidine-2-carboxamide Formula: C34H37N3O8 MolecularWeight: 615.67288

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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(=C(C=C4)OC)OCC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)NC2CC(=O)OC2OCC3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C34H37N3O8/c1-22(35-31(39)25-15-16-28(42-2)29(18-25)43-20-23-10-5-3-6-11-23)33(41)37-17-9-14-27(37)32(40)36-26-19-30(38)45-34(26)44-21-24-12-7-4-8-13-24/h3-8,10-13,15-16,18,22,26-27,34H,9,14,17,19-21H2,1-2H3,(H,35,39)(H,36,40)