[2-[2-[2-(3-methylbut-2-enoyloxy)ethanoylamino]ethylamino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate

Systemtic Name: [2-[2-[2-(3-methylbut-2-enoyloxy)ethanoylamino]ethylamino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate Openeye Name: [2-[2-[[2-(3-methylbut-2-enoyloxy)acetyl]amino]ethylamino]-2-oxo-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-[2-[[2-(3-methyl-1-oxobut-2-enoxy)-1-oxoethyl]amino]ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-[[2-(3-methylbut-2-enoyloxy)acetyl]amino]ethylamino]-2-oxoethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-keto-2-[2-[[2-(3-methylbut-2-enoyloxy)acetyl]amino]ethylamino]ethyl] ester Formula: C16H24N2O6 MolecularWeight: 340.37156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC(=O)NCCNC(=O)COC(=O)C=C(C)C)C

Isomeric SMILES

CC(=CC(=O)OCC(=O)NCCNC(=O)COC(=O)C=C(C)C)C

InChI

InChI=1S/C16H24N2O6/c1-11(2)7-15(21)23-9-13(19)17-5-6-18-14(20)10-24-16(22)8-12(3)4/h7-8H,5-6,9-10H2,1-4H3,(H,17,19)(H,18,20)