(E)-2-azanyl-2-methyl-6-(3-methyl-5-oxidanylidene-1,2,4-oxadiazol-4-yl)hex-4-enoate

Systemtic Name: (E)-2-azanyl-2-methyl-6-(3-methyl-5-oxidanylidene-1,2,4-oxadiazol-4-yl)hex-4-enoate Openeye Name: (E)-2-amino-2-methyl-6-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)hex-4-enoate CAS Name: (E)-2-amino-2-methyl-6-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)-4-hexenoate IUPAC Name: (E)-2-amino-2-methyl-6-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)hex-4-enoate Traditional Name: (E)-2-amino-6-(5-keto-3-methyl-1,2,4-oxadiazol-4-yl)-2-methyl-hex-4-enoate Formula: C10H14N3O4- MolecularWeight: 240.23586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)N1CC=CCC(C)(C(=O)[O-])N

Isomeric SMILES

CC1=NOC(=O)N1C/C=C/CC(C)(C(=O)[O-])N

InChI

InChI=1S/C10H15N3O4/c1-7-12-17-9(16)13(7)6-4-3-5-10(2,11)8(14)15/h3-4H,5-6,11H2,1-2H3,(H,14,15)/p-1/b4-3+