(2Z)-1-[5-(cyclopropylmethyl)-1,3,4-oxadiazol-2-yl]-2-methoxyimino-3-methyl-butan-1-one

Systemtic Name: (2Z)-1-[5-(cyclopropylmethyl)-1,3,4-oxadiazol-2-yl]-2-methoxyimino-3-methyl-butan-1-one Openeye Name: (2Z)-1-[5-(cyclopropylmethyl)-1,3,4-oxadiazol-2-yl]-2-methoxyimino-3-methyl-butan-1-one CAS Name: (2Z)-1-[5-(cyclopropylmethyl)-1,3,4-oxadiazol-2-yl]-2-methoxyimino-3-methyl-1-butanone IUPAC Name: (2Z)-1-[5-(cyclopropylmethyl)-1,3,4-oxadiazol-2-yl]-2-methoxyimino-3-methylbutan-1-one Traditional Name: (2Z)-1-[5-(cyclopropylmethyl)-1,3,4-oxadiazol-2-yl]-3-methyl-2-methyloximino-butan-1-one Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NOC)C(=O)C1=NN=C(O1)CC2CC2

Isomeric SMILES

CC(C)/C(=N/OC)/C(=O)C1=NN=C(O1)CC2CC2

InChI

InChI=1S/C12H17N3O3/c1-7(2)10(15-17-3)11(16)12-14-13-9(18-12)6-8-4-5-8/h7-8H,4-6H2,1-3H3/b15-10-