[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-[(4-bromophenyl)carbonylamino]ethanoate

Systemtic Name: [2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-[(4-bromophenyl)carbonylamino]ethanoate Openeye Name: [2-(2,6-dimethyl-1-piperidyl)-2-oxo-ethyl] 2-[(4-bromobenzoyl)amino]acetate CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]acetic acid [2-(2,6-dimethyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl] 2-[(4-bromobenzoyl)amino]acetate Traditional Name: 2-[(4-bromobenzoyl)amino]acetic acid [2-(2,6-dimethylpiperidino)-2-keto-ethyl] ester Formula: C18H23BrN2O4 MolecularWeight: 411.29022

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1CCCC(N1C(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C18H23BrN2O4/c1-12-4-3-5-13(2)21(12)16(22)11-25-17(23)10-20-18(24)14-6-8-15(19)9-7-14/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,20,24)