N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-phenyl-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]pyrrolidine-3-carboxamide CAS Name: N-[[5-(4-methylphenyl)-3-isoxazolyl]methyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-1-phenyl-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]pyrrolidine-3-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c1-15-7-9-16(10-8-15)20-12-18(24-28-20)13-23-22(27)17-11-21(26)25(14-17)19-5-3-2-4-6-19/h2-10,12,17H,11,13-14H2,1H3,(H,23,27)