[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-(3-bromanylphenoxy)propanoate

Systemtic Name: [2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-(3-bromanylphenoxy)propanoate Openeye Name: [2-(4-carbamoyl-1-piperidyl)-2-oxo-ethyl] 3-(3-bromophenoxy)propanoate CAS Name: 3-(3-bromophenoxy)propanoic acid [2-(4-carbamoyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl] 3-(3-bromophenoxy)propanoate Traditional Name: 3-(3-bromophenoxy)propionic acid [2-(4-carbamoylpiperidino)-2-keto-ethyl] ester Formula: C17H21BrN2O5 MolecularWeight: 413.26304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)COC(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)COC(=O)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H21BrN2O5/c18-13-2-1-3-14(10-13)24-9-6-16(22)25-11-15(21)20-7-4-12(5-8-20)17(19)23/h1-3,10,12H,4-9,11H2,(H2,19,23)