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

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

Systemtic Name:N-[[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[[5-(3-methoxyphenyl)isoxazol-3-yl]methyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide
CAS Name:N-[[5-(3-methoxyphenyl)-3-isoxazolyl]methyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:5-keto-N-[[5-(3-methoxyphenyl)isoxazol-3-yl]methyl]-1-(p-tolyl)pyrrolidine-3-carboxamide
Formula: C23H23N3O4
MolecularWeight: 405.44642
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=NOC(=C3)C4=CC(=CC=C4)OC


Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=NOC(=C3)C4=CC(=CC=C4)OC


InChI

InChI=1S/C23H23N3O4/c1-15-6-8-19(9-7-15)26-14-17(11-22(26)27)23(28)24-13-18-12-21(30-25-18)16-4-3-5-20(10-16)29-2/h3-10,12,17H,11,13-14H2,1-2H3,(H,24,28)


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