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

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3-bromanyl-4-ethoxy-5-methoxy-benzoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 3-bromo-4-ethoxy-5-methoxy-benzoate CAS Name: 3-bromo-4-ethoxy-5-methoxybenzoic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 3-bromo-4-ethoxy-5-methoxybenzoate Traditional Name: 3-bromo-4-ethoxy-5-methoxy-benzoic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H24BrNO5 MolecularWeight: 414.29086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)OC(C)C(=O)NC2CCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)OC(C)C(=O)NC2CCCC2)OC

InChI

InChI=1S/C18H24BrNO5/c1-4-24-16-14(19)9-12(10-15(16)23-3)18(22)25-11(2)17(21)20-13-7-5-6-8-13/h9-11,13H,4-8H2,1-3H3,(H,20,21)