(2R)-N-(2-ethoxyphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carboxamide

Systemtic Name: (2R)-N-(2-ethoxyphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carboxamide Openeye Name: (2R)-N-(2-ethoxyphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carboxamide CAS Name: (2R)-N-(2-ethoxyphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(2-ethoxyphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carboxamide Traditional Name: (2R)-N-o-phenetyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCCC2C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCC[C@@H]2C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O3/c1-2-27-18-13-7-6-11-16(18)22-21(26)25-14-8-12-17(25)20-23-19(24-28-20)15-9-4-3-5-10-15/h3-7,9-11,13,17H,2,8,12,14H2,1H3,(H,22,26)/t17-/m1/s1