[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-oxidanyl-3,5-di(propan-2-yl)benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-oxidanyl-3,5-di(propan-2-yl)benzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-hydroxy-3,5-diisopropyl-benzoate CAS Name: 2-hydroxy-3,5-di(propan-2-yl)benzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-hydroxy-3,5-di(propan-2-yl)benzoate Traditional Name: 2-hydroxy-3,5-diisopropyl-benzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(=O)OCC(=O)NC(=O)NCC=C)O)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(=O)OCC(=O)NC(=O)NCC=C)O)C(C)C

InChI

InChI=1S/C19H26N2O5/c1-6-7-20-19(25)21-16(22)10-26-18(24)15-9-13(11(2)3)8-14(12(4)5)17(15)23/h6,8-9,11-12,23H,1,7,10H2,2-5H3,(H2,20,21,22,25)