2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[(3S)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[(3S)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]ethanamide Openeye Name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[(3S)-5-oxo-1-phenethyl-pyrrolidin-3-yl]acetamide CAS Name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[(3S)-5-oxo-1-phenethyl-3-pyrrolidinyl]acetamide IUPAC Name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[(3S)-5-oxo-1-phenethylpyrrolidin-3-yl]acetamide Traditional Name: N-[(3S)-5-keto-1-phenethyl-pyrrolidin-3-yl]-2-(4-methylfurazan-3-yl)acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CC(=O)NC2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=NON=C1CC(=O)N[C@H]2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C17H20N4O3/c1-12-15(20-24-19-12)10-16(22)18-14-9-17(23)21(11-14)8-7-13-5-3-2-4-6-13/h2-6,14H,7-11H2,1H3,(H,18,22)/t14-/m0/s1