hexyl 2-[2-[(E)-2-methyl-3-[2-methylprop-2-enoyl-[(2-oxidanylidene-2-pentoxy-ethanoyl)amino]amino]prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanoate

Systemtic Name: hexyl 2-[2-[(E)-2-methyl-3-[2-methylprop-2-enoyl-[(2-oxidanylidene-2-pentoxy-ethanoyl)amino]amino]prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanoate Openeye Name: hexyl 2-[2-[(E)-2-methyl-3-[2-methylprop-2-enoyl-[(2-oxo-2-pentoxy-acetyl)amino]amino]prop-2-enoyl]hydrazino]-2-oxo-acetate CAS Name: 2-[[(E)-3-[[(1,2-dioxo-2-pentoxyethyl)amino]-(2-methyl-1-oxoprop-2-enyl)amino]-2-methyl-1-oxoprop-2-enyl]hydrazo]-2-oxoacetic acid hexyl ester IUPAC Name: hexyl 2-[2-[(E)-2-methyl-3-[2-methylprop-2-enoyl-[(2-oxo-2-pentoxyacetyl)amino]amino]prop-2-enoyl]hydrazinyl]-2-oxoacetate Traditional Name: 2-[N'-[(E)-3-[[(2-amoxy-2-keto-acetyl)amino]-methacryloyl-amino]-2-methyl-acryloyl]hydrazino]-2-keto-acetic acid hexyl ester Formula: C23H36N4O8 MolecularWeight: 496.55394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C(=O)NNC(=O)C(=CN(C(=O)C(=C)C)NC(=O)C(=O)OCCCCC)C

Isomeric SMILES

CCCCCCOC(=O)C(=O)NNC(=O)/C(=C/N(C(=O)C(=C)C)NC(=O)C(=O)OCCCCC)/C

InChI

InChI=1S/C23H36N4O8/c1-6-8-10-12-14-34-22(32)19(29)25-24-18(28)17(5)15-27(21(31)16(3)4)26-20(30)23(33)35-13-11-9-7-2/h15H,3,6-14H2,1-2,4-5H3,(H,24,28)(H,25,29)(H,26,30)/b17-15+