[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H19BrN2O5 MolecularWeight: 399.23646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H19BrN2O5/c17-11-4-3-7-13(8-11)23-10-15(21)24-9-14(20)19-16(22)18-12-5-1-2-6-12/h3-4,7-8,12H,1-2,5-6,9-10H2,(H2,18,19,20,22)