[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 4-(4-chloranyl-3-methyl-phenoxy)butanoate

Systemtic Name: [2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 4-(4-chloranyl-3-methyl-phenoxy)butanoate Openeye Name: [2-(isopropylcarbamoylamino)-2-oxo-ethyl] 4-(4-chloro-3-methyl-phenoxy)butanoate CAS Name: 4-(4-chloro-3-methylphenoxy)butanoic acid [2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propan-2-ylcarbamoylamino)ethyl] 4-(4-chloro-3-methylphenoxy)butanoate Traditional Name: 4-(4-chloro-3-methyl-phenoxy)butyric acid [2-(isopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H23ClN2O5 MolecularWeight: 370.82792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O5/c1-11(2)19-17(23)20-15(21)10-25-16(22)5-4-8-24-13-6-7-14(18)12(3)9-13/h6-7,9,11H,4-5,8,10H2,1-3H3,(H2,19,20,21,23)