[2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate

Systemtic Name: [2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate Openeye Name: [2-[(2-methylcyclohexyl)amino]-2-oxo-ethyl] 2-(2-bromo-4,5-dimethoxy-phenyl)acetate CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)acetic acid [2-[(2-methylcyclohexyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylcyclohexyl)amino]-2-oxoethyl] 2-(2-bromo-4,5-dimethoxyphenyl)acetate Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)acetic acid [2-keto-2-[(2-methylcyclohexyl)amino]ethyl] ester Formula: C19H26BrNO5 MolecularWeight: 428.31744

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC(=O)CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CC1CCCCC1NC(=O)COC(=O)CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C19H26BrNO5/c1-12-6-4-5-7-15(12)21-18(22)11-26-19(23)9-13-8-16(24-2)17(25-3)10-14(13)20/h8,10,12,15H,4-7,9,11H2,1-3H3,(H,21,22)