2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]ethanamide

Systemtic Name: 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]ethanamide Openeye Name: 2-(5-methylisoxazol-3-yl)oxy-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]acetamide CAS Name: 2-[(5-methyl-3-isoxazolyl)oxy]-N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]acetamide IUPAC Name: 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]acetamide Traditional Name: 2-(5-methylisoxazol-3-yl)oxy-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]acetamide Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)NC(C(C)C)C(=O)N2CCCC2

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)N[C@@H](C(C)C)C(=O)N2CCCC2

InChI

InChI=1S/C15H23N3O4/c1-10(2)14(15(20)18-6-4-5-7-18)16-12(19)9-21-13-8-11(3)22-17-13/h8,10,14H,4-7,9H2,1-3H3,(H,16,19)/t14-/m0/s1