[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-(3-bromanylphenoxy)propanoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-(3-bromanylphenoxy)propanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 3-(3-bromophenoxy)propanoate CAS Name: 3-(3-bromophenoxy)propanoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 3-(3-bromophenoxy)propanoate Traditional Name: 3-(3-bromophenoxy)propionic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C16H20BrNO4 MolecularWeight: 370.2383

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H20BrNO4/c17-12-4-3-7-14(10-12)21-9-8-16(20)22-11-15(19)18-13-5-1-2-6-13/h3-4,7,10,13H,1-2,5-6,8-9,11H2,(H,18,19)