[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-bromanyl-4-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-bromanyl-4-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]benzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 3-bromo-4-[2-(cyclopentylamino)-2-oxo-ethoxy]benzoate CAS Name: 3-bromo-4-[2-(cyclopentylamino)-2-oxoethoxy]benzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 3-bromo-4-[2-(cyclopentylamino)-2-oxoethoxy]benzoate Traditional Name: 3-bromo-4-[2-(cyclopentylamino)-2-keto-ethoxy]benzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C21H27BrN2O5 MolecularWeight: 467.35348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2)C(=O)OCC(=O)NC3CCCC3)Br

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2)C(=O)OCC(=O)NC3CCCC3)Br

InChI

InChI=1S/C21H27BrN2O5/c22-17-11-14(21(27)29-13-20(26)24-16-7-3-4-8-16)9-10-18(17)28-12-19(25)23-15-5-1-2-6-15/h9-11,15-16H,1-8,12-13H2,(H,23,25)(H,24,26)