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4-chloranyl-3-[(2-ethyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-1-(4-phenylbutanoyl)pyrrolidine-2-carboxamide

4-chloranyl-3-[(2-ethyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-1-(4-phenylbutanoyl)pyrrolidine-2-carboxamide

Systemtic Name:4-chloranyl-3-[(2-ethyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-1-(4-phenylbutanoyl)pyrrolidine-2-carboxamide
Openeye Name:4-chloro-3-[(2-ethyl-3-hydroxy-benzoyl)amino]-2-hydroxy-1-(4-phenylbutanoyl)pyrrolidine-2-carboxamide
CAS Name:4-chloro-3-[[(2-ethyl-3-hydroxyphenyl)-oxomethyl]amino]-2-hydroxy-1-(1-oxo-4-phenylbutyl)-2-pyrrolidinecarboxamide
IUPAC Name:4-chloro-3-[(2-ethyl-3-hydroxybenzoyl)amino]-2-hydroxy-1-(4-phenylbutanoyl)pyrrolidine-2-carboxamide
Traditional Name:4-chloro-3-[(2-ethyl-3-hydroxy-benzoyl)amino]-2-hydroxy-1-(4-phenylbutanoyl)pyrrolidine-2-carboxamide
Formula: C24H28ClN3O5
MolecularWeight: 473.94922
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1O)C(=O)NC2C(CN(C2(C(=O)N)O)C(=O)CCCC3=CC=CC=C3)Cl


Isomeric SMILES

CCC1=C(C=CC=C1O)C(=O)NC2C(CN(C2(C(=O)N)O)C(=O)CCCC3=CC=CC=C3)Cl


InChI

InChI=1S/C24H28ClN3O5/c1-2-16-17(11-7-12-19(16)29)22(31)27-21-18(25)14-28(24(21,33)23(26)32)20(30)13-6-10-15-8-4-3-5-9-15/h3-5,7-9,11-12,18,21,29,33H,2,6,10,13-14H2,1H3,(H2,26,32)(H,27,31)


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