[2-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidin-1-yl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[2-[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl] ester IUPAC Name: [2-[2-(3,5-dimethyl-1,2-oxazole-4-carbonyl)pyrazolidin-1-yl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidin-1-yl]-2-keto-ethyl] ester Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N2CCCN2C(=O)COC(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N2CCCN2C(=O)COC(=O)C

InChI

InChI=1S/C13H17N3O5/c1-8-12(9(2)21-14-8)13(19)16-6-4-5-15(16)11(18)7-20-10(3)17/h4-7H2,1-3H3