[2-(cycloheptylamino)-2-oxidanylidene-ethyl] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: [2-(cycloheptylamino)-2-oxidanylidene-ethyl] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [2-(cycloheptylamino)-2-oxo-ethyl] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [2-(cycloheptylamino)-2-oxoethyl] ester IUPAC Name: [2-(cycloheptylamino)-2-oxoethyl] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [2-(cycloheptylamino)-2-keto-ethyl] ester Formula: C17H22BrNO4 MolecularWeight: 384.26488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H22BrNO4/c18-13-7-9-15(10-8-13)22-12-17(21)23-11-16(20)19-14-5-3-1-2-4-6-14/h7-10,14H,1-6,11-12H2,(H,19,20)