2-azanyl-N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-azanyl-N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrrolidin-3-yl]ethanamide Openeye Name: 2-amino-N-[1-[(3,5-dimethylisoxazol-4-yl)methyl]pyrrolidin-3-yl]acetamide CAS Name: 2-amino-N-[1-[(3,5-dimethyl-4-isoxazolyl)methyl]-3-pyrrolidinyl]acetamide IUPAC Name: 2-amino-N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrrolidin-3-yl]acetamide Traditional Name: 2-amino-N-[1-[(3,5-dimethylisoxazol-4-yl)methyl]pyrrolidin-3-yl]acetamide Formula: C12H20N4O2 MolecularWeight: 252.3128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2CCC(C2)NC(=O)CN

Isomeric SMILES

CC1=C(C(=NO1)C)CN2CCC(C2)NC(=O)CN

InChI

InChI=1S/C12H20N4O2/c1-8-11(9(2)18-15-8)7-16-4-3-10(6-16)14-12(17)5-13/h10H,3-7,13H2,1-2H3,(H,14,17)