N-(5-acetamido-2-tert-butyl-phenyl)-N'-[1-[(2-ethoxy-5-oxidanylidene-oxolan-3-yl)amino]-1-oxidanylidene-propan-2-yl]ethanediamide

Systemtic Name: N-(5-acetamido-2-tert-butyl-phenyl)-N'-[1-[(2-ethoxy-5-oxidanylidene-oxolan-3-yl)amino]-1-oxidanylidene-propan-2-yl]ethanediamide Openeye Name: N-(5-acetamido-2-tert-butyl-phenyl)-N'-[2-[(2-ethoxy-5-oxo-tetrahydrofuran-3-yl)amino]-1-methyl-2-oxo-ethyl]oxamide CAS Name: N-(5-acetamido-2-tert-butylphenyl)-N'-[1-[(2-ethoxy-5-oxo-3-oxolanyl)amino]-1-oxopropan-2-yl]oxamide IUPAC Name: N-(5-acetamido-2-tert-butylphenyl)-N'-[1-[(2-ethoxy-5-oxooxolan-3-yl)amino]-1-oxopropan-2-yl]oxamide Traditional Name: N-(5-acetamido-2-tert-butyl-phenyl)-N'-[2-[(2-ethoxy-5-keto-tetrahydrofuran-3-yl)amino]-2-keto-1-methyl-ethyl]oxamide Formula: C23H32N4O7 MolecularWeight: 476.52278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(CC(=O)O1)NC(=O)C(C)NC(=O)C(=O)NC2=C(C=CC(=C2)NC(=O)C)C(C)(C)C

Isomeric SMILES

CCOC1C(CC(=O)O1)NC(=O)C(C)NC(=O)C(=O)NC2=C(C=CC(=C2)NC(=O)C)C(C)(C)C

InChI

InChI=1S/C23H32N4O7/c1-7-33-22-17(11-18(29)34-22)27-19(30)12(2)24-20(31)21(32)26-16-10-14(25-13(3)28)8-9-15(16)23(4,5)6/h8-10,12,17,22H,7,11H2,1-6H3,(H,24,31)(H,25,28)(H,26,32)(H,27,30)