[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3-chloranyl-5-methoxy-4-propan-2-yloxy-benzoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3-chloranyl-5-methoxy-4-propan-2-yloxy-benzoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 3-chloro-4-isopropoxy-5-methoxy-benzoate CAS Name: 3-chloro-5-methoxy-4-propan-2-yloxybenzoic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 3-chloro-5-methoxy-4-propan-2-yloxybenzoate Traditional Name: 3-chloro-4-isopropoxy-5-methoxy-benzoic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H26ClNO5 MolecularWeight: 383.86644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)OC(C)C(=O)NC2CCCC2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)OC(C)C(=O)NC2CCCC2)OC

InChI

InChI=1S/C19H26ClNO5/c1-11(2)25-17-15(20)9-13(10-16(17)24-4)19(23)26-12(3)18(22)21-14-7-5-6-8-14/h9-12,14H,5-8H2,1-4H3,(H,21,22)