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

Systemtic Name: [1-methyl-5-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-3-yl] ethanoate Openeye Name: [1-methyl-5-(3-methylisoxazol-5-yl)pyrrolidin-3-yl] acetate CAS Name: acetic acid [1-methyl-5-(3-methyl-5-isoxazolyl)-3-pyrrolidinyl] ester IUPAC Name: [1-methyl-5-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-3-yl] acetate Traditional Name: acetic acid [1-methyl-5-(3-methylisoxazol-5-yl)pyrrolidin-3-yl] ester Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2CC(CN2C)OC(=O)C

Isomeric SMILES

CC1=NOC(=C1)C2CC(CN2C)OC(=O)C

InChI

InChI=1S/C11H16N2O3/c1-7-4-11(16-12-7)10-5-9(6-13(10)3)15-8(2)14/h4,9-10H,5-6H2,1-3H3