[1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate

Systemtic Name: [1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(2-bromo-4,5-dimethoxy-phenyl)acetate CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)acetic acid [1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 2-(2-bromo-4,5-dimethoxyphenyl)acetate Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)acetic acid [2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H25BrN2O6 MolecularWeight: 457.3156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C19H25BrN2O6/c1-11(18(24)22-19(25)21-13-6-4-5-7-13)28-17(23)9-12-8-15(26-2)16(27-3)10-14(12)20/h8,10-11,13H,4-7,9H2,1-3H3,(H2,21,22,24,25)