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

Systemtic Name: 1-[2-[(4-azanyl-3-chloranyl-phenyl)carbonylamino]-3,3-dimethyl-butanoyl]-N-(5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl)pyrrolidine-2-carboxamide Openeye Name: 1-[2-[(4-amino-3-chloro-benzoyl)amino]-3,3-dimethyl-butanoyl]-N-(2-benzyloxy-5-oxo-tetrahydrofuran-3-yl)pyrrolidine-2-carboxamide CAS Name: 1-[2-[[(4-amino-3-chlorophenyl)-oxomethyl]amino]-3,3-dimethyl-1-oxobutyl]-N-(5-oxo-2-phenylmethoxy-3-oxolanyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-[(4-amino-3-chlorobenzoyl)amino]-3,3-dimethylbutanoyl]-N-(5-oxo-2-phenylmethoxyoxolan-3-yl)pyrrolidine-2-carboxamide Traditional Name: 1-[2-[(4-amino-3-chloro-benzoyl)amino]-3,3-dimethyl-butanoyl]-N-(2-benzoxy-5-keto-tetrahydrofuran-3-yl)pyrrolidine-2-carboxamide Formula: C29H35ClN4O6 MolecularWeight: 571.0644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35ClN4O6/c1-29(2,3)24(33-25(36)18-11-12-20(31)19(30)14-18)27(38)34-13-7-10-22(34)26(37)32-21-15-23(35)40-28(21)39-16-17-8-5-4-6-9-17/h4-6,8-9,11-12,14,21-22,24,28H,7,10,13,15-16,31H2,1-3H3,(H,32,37)(H,33,36)