1-[(2S)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[(2S)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]ethanone Openeye Name: 1-[(2S)-2-(3-methylisoxazol-5-yl)pyrrolidin-1-yl]ethanone CAS Name: 1-[(2S)-2-(3-methyl-5-isoxazolyl)-1-pyrrolidinyl]ethanone IUPAC Name: 1-[(2S)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[(2S)-2-(3-methylisoxazol-5-yl)pyrrolidino]ethanone Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2CCCN2C(=O)C

Isomeric SMILES

CC1=NOC(=C1)[C@@H]2CCCN2C(=O)C

InChI

InChI=1S/C10H14N2O2/c1-7-6-10(14-11-7)9-4-3-5-12(9)8(2)13/h6,9H,3-5H2,1-2H3/t9-/m0/s1