4-[(E)-6-azanyl-6-methyl-hept-2-enyl]-3-methyl-1,2,4-oxadiazol-5-one

Systemtic Name: 4-[(E)-6-azanyl-6-methyl-hept-2-enyl]-3-methyl-1,2,4-oxadiazol-5-one Openeye Name: 4-[(E)-6-amino-6-methyl-hept-2-enyl]-3-methyl-1,2,4-oxadiazol-5-one CAS Name: 4-[(E)-6-amino-6-methylhept-2-enyl]-3-methyl-1,2,4-oxadiazol-5-one IUPAC Name: 4-[(E)-6-amino-6-methylhept-2-enyl]-3-methyl-1,2,4-oxadiazol-5-one Traditional Name: 4-[(E)-6-amino-6-methyl-hept-2-enyl]-3-methyl-1,2,4-oxadiazol-5-one Formula: C11H19N3O2 MolecularWeight: 225.28746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)N1CC=CCCC(C)(C)N

Isomeric SMILES

CC1=NOC(=O)N1C/C=C/CCC(C)(C)N

InChI

InChI=1S/C11H19N3O2/c1-9-13-16-10(15)14(9)8-6-4-5-7-11(2,3)12/h4,6H,5,7-8,12H2,1-3H3/b6-4+