[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2,3,4,5,6-pentamethylbenzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2,3,4,5,6-pentamethylbenzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2,3,4,5,6-pentamethylbenzoate CAS Name: 2,3,4,5,6-pentamethylbenzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2,3,4,5,6-pentamethylbenzoate Traditional Name: 2,3,4,5,6-pentamethylbenzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=O)OCC(=O)NC(=O)NCC=C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(=O)OCC(=O)NC(=O)NCC=C)C)C

InChI

InChI=1S/C18H24N2O4/c1-7-8-19-18(23)20-15(21)9-24-17(22)16-13(5)11(3)10(2)12(4)14(16)6/h7H,1,8-9H2,2-6H3,(H2,19,20,21,23)