[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-(4-chloranyl-3-methyl-phenoxy)butanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-(4-chloranyl-3-methyl-phenoxy)butanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 4-(4-chloro-3-methyl-phenoxy)butanoate CAS Name: 4-(4-chloro-3-methylphenoxy)butanoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 4-(4-chloro-3-methylphenoxy)butanoate Traditional Name: 4-(4-chloro-3-methyl-phenoxy)butyric acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H21ClN2O5 MolecularWeight: 368.81204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)OCC(=O)NC(=O)NCC=C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)OCC(=O)NC(=O)NCC=C)Cl

InChI

InChI=1S/C17H21ClN2O5/c1-3-8-19-17(23)20-15(21)11-25-16(22)5-4-9-24-13-6-7-14(18)12(2)10-13/h3,6-7,10H,1,4-5,8-9,11H2,2H3,(H2,19,20,21,23)