N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5CC5

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5CC5

InChI

InChI=1S/C23H23N3O3/c1-2-14-3-8-18(9-4-14)26-13-16(11-21(26)27)22(28)24-17-7-10-20-19(12-17)25-23(29-20)15-5-6-15/h3-4,7-10,12,15-16H,2,5-6,11,13H2,1H3,(H,24,28)