3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]propanamide

Systemtic Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]propanamide Openeye Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]propanamide CAS Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]propanamide IUPAC Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]propanamide Traditional Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]propionamide Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCCC1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H28N4O4/c1-14(2)19(21(27)25-12-4-5-13-25)22-17(26)10-11-18-23-20(24-29-18)15-6-8-16(28-3)9-7-15/h6-9,14,19H,4-5,10-13H2,1-3H3,(H,22,26)/t19-/m0/s1