ethyl 2-[[2-(4-bromophenyl)-2-cyclohexyl-ethyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[2-(4-bromophenyl)-2-cyclohexyl-ethyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[2-(4-bromophenyl)-2-cyclohexyl-ethyl]amino]-2-oxo-acetate CAS Name: 2-[[2-(4-bromophenyl)-2-cyclohexylethyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-bromophenyl)-2-cyclohexylethyl]amino]-2-oxoacetate Traditional Name: 2-[[2-(4-bromophenyl)-2-cyclohexyl-ethyl]amino]-2-keto-acetic acid ethyl ester Formula: C18H24BrNO3 MolecularWeight: 382.29206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NCC(C1CCCCC1)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)C(=O)NCC(C1CCCCC1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H24BrNO3/c1-2-23-18(22)17(21)20-12-16(13-6-4-3-5-7-13)14-8-10-15(19)11-9-14/h8-11,13,16H,2-7,12H2,1H3,(H,20,21)