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

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C17H28N4O3 MolecularWeight: 336.42922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NC(C(C)C)C(=O)N2CCCC2

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)N[C@@H](C(C)C)C(=O)N2CCCC2

InChI

InChI=1S/C17H28N4O3/c1-4-7-13-18-15(24-20-13)9-8-14(22)19-16(12(2)3)17(23)21-10-5-6-11-21/h12,16H,4-11H2,1-3H3,(H,19,22)/t16-/m0/s1