[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(3-bromanylphenoxy)butanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(3-bromanylphenoxy)butanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 4-(3-bromophenoxy)butanoate CAS Name: 4-(3-bromophenoxy)butanoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 4-(3-bromophenoxy)butanoate Traditional Name: 4-(3-bromophenoxy)butyric acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H23BrN2O5 MolecularWeight: 427.28962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)CCCOC2=CC(=CC=C2)Br

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)CCCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H23BrN2O5/c19-13-5-3-8-15(11-13)25-10-4-9-17(23)26-12-16(22)21-18(24)20-14-6-1-2-7-14/h3,5,8,11,14H,1-2,4,6-7,9-10,12H2,(H2,20,21,22,24)