2-azanyl-1-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]butan-1-one

Systemtic Name: 2-azanyl-1-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]butan-1-one Openeye Name: 2-amino-1-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]butan-1-one CAS Name: 2-amino-1-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-1-butanone IUPAC Name: 2-amino-1-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]butan-1-one Traditional Name: 2-amino-1-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]butan-1-one Formula: C8H13N3O3 MolecularWeight: 199.20712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=NN=C(O1)COC)N

Isomeric SMILES

CCC(C(=O)C1=NN=C(O1)COC)N

InChI

InChI=1S/C8H13N3O3/c1-3-5(9)7(12)8-11-10-6(14-8)4-13-2/h5H,3-4,9H2,1-2H3