2-(2-cyclopropyl-5-methyl-1,3-oxazol-4-yl)ethanoate

Systemtic Name: 2-(2-cyclopropyl-5-methyl-1,3-oxazol-4-yl)ethanoate Openeye Name: 2-(2-cyclopropyl-5-methyl-oxazol-4-yl)acetate CAS Name: 2-(2-cyclopropyl-5-methyl-4-oxazolyl)acetate IUPAC Name: 2-(2-cyclopropyl-5-methyl-1,3-oxazol-4-yl)acetate Traditional Name: 2-(2-cyclopropyl-5-methyl-oxazol-4-yl)acetate Formula: C9H10NO3- MolecularWeight: 180.1806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2CC2)CC(=O)[O-]

Isomeric SMILES

CC1=C(N=C(O1)C2CC2)CC(=O)[O-]

InChI

InChI=1S/C9H11NO3/c1-5-7(4-8(11)12)10-9(13-5)6-2-3-6/h6H,2-4H2,1H3,(H,11,12)/p-1