[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 3-chloranyl-5-methoxy-4-propan-2-yloxy-benzoate

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 3-chloranyl-5-methoxy-4-propan-2-yloxy-benzoate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] 3-chloro-4-isopropoxy-5-methoxy-benzoate CAS Name: 3-chloro-5-methoxy-4-propan-2-yloxybenzoic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] 3-chloro-5-methoxy-4-propan-2-yloxybenzoate Traditional Name: 3-chloro-4-isopropoxy-5-methoxy-benzoic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C18H26ClNO5 MolecularWeight: 371.85574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC(=O)C1=CC(=C(C(=C1)Cl)OC(C)C)OC

Isomeric SMILES

CCC(C)(C)NC(=O)COC(=O)C1=CC(=C(C(=C1)Cl)OC(C)C)OC

InChI

InChI=1S/C18H26ClNO5/c1-7-18(4,5)20-15(21)10-24-17(22)12-8-13(19)16(25-11(2)3)14(9-12)23-6/h8-9,11H,7,10H2,1-6H3,(H,20,21)