[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 2-(4-bromophenyl)ethanoate

Systemtic Name: [1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 2-(4-bromophenyl)ethanoate Openeye Name: [2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] 2-(4-bromophenyl)acetate CAS Name: 2-(4-bromophenyl)acetic acid [1-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cycloheptylamino)-1-oxopropan-2-yl] 2-(4-bromophenyl)acetate Traditional Name: 2-(4-bromophenyl)acetic acid [2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H24BrNO3 MolecularWeight: 382.29206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)OC(=O)CC2=CC=C(C=C2)Br

InChI

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