(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoate Openeye Name: (2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanoate CAS Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid [2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl) 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoate Traditional Name: 3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionic acid (2-keto-1-phenyl-2-pyrrolidino-ethyl) ester Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)OC(C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)OC(C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C24H25N3O4/c1-17-9-11-19(12-10-17)23-25-20(31-26-23)13-14-21(28)30-22(18-7-3-2-4-8-18)24(29)27-15-5-6-16-27/h2-4,7-12,22H,5-6,13-16H2,1H3