1-[2-[(4-azanyl-3-oxidanyl-phenyl)carbonylamino]-3,3-dimethyl-butanoyl]-N-(2-methoxy-5-oxidanylidene-oxolan-3-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-[(4-azanyl-3-oxidanyl-phenyl)carbonylamino]-3,3-dimethyl-butanoyl]-N-(2-methoxy-5-oxidanylidene-oxolan-3-yl)pyrrolidine-2-carboxamide Openeye Name: 1-[2-[(4-amino-3-hydroxy-benzoyl)amino]-3,3-dimethyl-butanoyl]-N-(2-methoxy-5-oxo-tetrahydrofuran-3-yl)pyrrolidine-2-carboxamide CAS Name: 1-[2-[[(4-amino-3-hydroxyphenyl)-oxomethyl]amino]-3,3-dimethyl-1-oxobutyl]-N-(2-methoxy-5-oxo-3-oxolanyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-[(4-amino-3-hydroxybenzoyl)amino]-3,3-dimethylbutanoyl]-N-(2-methoxy-5-oxooxolan-3-yl)pyrrolidine-2-carboxamide Traditional Name: 1-[2-[(4-amino-3-hydroxy-benzoyl)amino]-3,3-dimethyl-butanoyl]-N-(5-keto-2-methoxy-tetrahydrofuran-3-yl)pyrrolidine-2-carboxamide Formula: C23H32N4O7 MolecularWeight: 476.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N1CCCC1C(=O)NC2CC(=O)OC2OC)NC(=O)C3=CC(=C(C=C3)N)O

Isomeric SMILES

CC(C)(C)C(C(=O)N1CCCC1C(=O)NC2CC(=O)OC2OC)NC(=O)C3=CC(=C(C=C3)N)O

InChI

InChI=1S/C23H32N4O7/c1-23(2,3)18(26-19(30)12-7-8-13(24)16(28)10-12)21(32)27-9-5-6-15(27)20(31)25-14-11-17(29)34-22(14)33-4/h7-8,10,14-15,18,22,28H,5-6,9,11,24H2,1-4H3,(H,25,31)(H,26,30)