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

Systemtic Name: 1-[2-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]propanoyl]-N-(5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl)pyrrolidine-2-carboxamide Openeye Name: 1-[2-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]propanoyl]-N-(2-benzyloxy-5-oxo-tetrahydrofuran-3-yl)pyrrolidine-2-carboxamide CAS Name: 1-[2-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-1-oxopropyl]-N-(5-oxo-2-phenylmethoxy-3-oxolanyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-[(4-amino-5-chloro-2-methoxybenzoyl)amino]propanoyl]-N-(5-oxo-2-phenylmethoxyoxolan-3-yl)pyrrolidine-2-carboxamide Traditional Name: 1-[2-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]propanoyl]-N-(2-benzoxy-5-keto-tetrahydrofuran-3-yl)pyrrolidine-2-carboxamide Formula: C27H31ClN4O7 MolecularWeight: 559.01064

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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=C4OC)N)Cl

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)NC2CC(=O)OC2OCC3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4OC)N)Cl

InChI

InChI=1S/C27H31ClN4O7/c1-15(30-24(34)17-11-18(28)19(29)12-22(17)37-2)26(36)32-10-6-9-21(32)25(35)31-20-13-23(33)39-27(20)38-14-16-7-4-3-5-8-16/h3-5,7-8,11-12,15,20-21,27H,6,9-10,13-14,29H2,1-2H3,(H,30,34)(H,31,35)