3-[2-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(1,2-oxazol-3-ylmethyl)propanamide

Systemtic Name: 3-[2-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(1,2-oxazol-3-ylmethyl)propanamide Openeye Name: 3-[2-[(4-chlorophenyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-(isoxazol-3-ylmethyl)propanamide CAS Name: 3-[2-[(4-chlorophenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-(3-isoxazolylmethyl)propanamide IUPAC Name: 3-[2-[(4-chlorophenyl)methyl]-5-oxopyrrolidin-2-yl]-N-(1,2-oxazol-3-ylmethyl)propanamide Traditional Name: 3-[2-(4-chlorobenzyl)-5-keto-pyrrolidin-2-yl]-N-(isoxazol-3-ylmethyl)propionamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1=O)(CCC(=O)NCC2=NOC=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(NC1=O)(CCC(=O)NCC2=NOC=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O3/c19-14-3-1-13(2-4-14)11-18(9-6-17(24)21-18)8-5-16(23)20-12-15-7-10-25-22-15/h1-4,7,10H,5-6,8-9,11-12H2,(H,20,23)(H,21,24)