methyl (Z)-6-(3-methyl-5-oxidanylidene-1,2,4-oxadiazol-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-2-enoate

Systemtic Name: methyl (Z)-6-(3-methyl-5-oxidanylidene-1,2,4-oxadiazol-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-2-enoate Openeye Name: methyl (Z)-2-(tert-butoxycarbonylamino)-6-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)hex-2-enoate CAS Name: (Z)-6-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-hexenoic acid methyl ester IUPAC Name: methyl (Z)-6-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-2-enoate Traditional Name: (Z)-2-(tert-butoxycarbonylamino)-6-(5-keto-3-methyl-1,2,4-oxadiazol-4-yl)hex-2-enoic acid methyl ester Formula: C15H23N3O6 MolecularWeight: 341.35962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)N1CCCC=C(C(=O)OC)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1=NOC(=O)N1CCC/C=C(/C(=O)OC)\NC(=O)OC(C)(C)C

InChI

InChI=1S/C15H23N3O6/c1-10-17-24-14(21)18(10)9-7-6-8-11(12(19)22-5)16-13(20)23-15(2,3)4/h8H,6-7,9H2,1-5H3,(H,16,20)/b11-8-