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

Systemtic Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]propanamide Openeye Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]propanamide CAS Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]propanamide IUPAC Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]propanamide Traditional Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]propionamide Formula: C15H24N4O3 MolecularWeight: 308.37606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CCC(=O)NC(C(C)C)C(=O)N2CCCC2

Isomeric SMILES

CC1=NOC(=N1)CCC(=O)N[C@@H](C(C)C)C(=O)N2CCCC2

InChI

InChI=1S/C15H24N4O3/c1-10(2)14(15(21)19-8-4-5-9-19)17-12(20)6-7-13-16-11(3)18-22-13/h10,14H,4-9H2,1-3H3,(H,17,20)/t14-/m0/s1