(E)-2-azanyl-2-methyl-7-(3-methyl-5-oxidanylidene-1,2,4-oxadiazol-4-yl)hept-5-enoic acid

Systemtic Name: (E)-2-azanyl-2-methyl-7-(3-methyl-5-oxidanylidene-1,2,4-oxadiazol-4-yl)hept-5-enoic acid Openeye Name: (E)-2-amino-2-methyl-7-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)hept-5-enoic acid CAS Name: (E)-2-amino-2-methyl-7-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)-5-heptenoic acid IUPAC Name: (E)-2-amino-2-methyl-7-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)hept-5-enoic acid Traditional Name: (E)-2-amino-7-(5-keto-3-methyl-1,2,4-oxadiazol-4-yl)-2-methyl-hept-5-enoic acid Formula: C11H17N3O4 MolecularWeight: 255.27038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O4/c1-8-13-18-10(17)14(8)7-5-3-4-6-11(2,12)9(15)16/h3,5H,4,6-7,12H2,1-2H3,(H,15,16)/b5-3+