[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-(4-chloranyl-2-methyl-phenoxy)butanoate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-(4-chloranyl-2-methyl-phenoxy)butanoate Openeye Name: [2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-(4-chloro-2-methyl-phenoxy)butanoate CAS Name: 4-(4-chloro-2-methylphenoxy)butanoic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-(4-chloro-2-methylphenoxy)butanoate Traditional Name: 4-(4-chloro-2-methyl-phenoxy)butyric acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H25ClN2O5 MolecularWeight: 384.8545

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN2O5/c1-11(2)20-18(24)21-17(23)13(4)26-16(22)6-5-9-25-15-8-7-14(19)10-12(15)3/h7-8,10-11,13H,5-6,9H2,1-4H3,(H2,20,21,23,24)