(2-methylpropan-2-yl)oxycarbonylcarbamoyl 1-(3-bromanyl-5,6-dimethyl-pyridin-2-yl)-3,6-dihydro-2H-pyridin-1-ium-1-carboxylate

Systemtic Name: (2-methylpropan-2-yl)oxycarbonylcarbamoyl 1-(3-bromanyl-5,6-dimethyl-pyridin-2-yl)-3,6-dihydro-2H-pyridin-1-ium-1-carboxylate Openeye Name: tert-butoxycarbonylcarbamoyl 1-(3-bromo-5,6-dimethyl-2-pyridyl)-3,6-dihydro-2H-pyridin-1-ium-1-carboxylate CAS Name: 1-(3-bromo-5,6-dimethyl-2-pyridinyl)-3,6-dihydro-2H-pyridin-1-ium-1-carboxylic acid [[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-oxomethyl] ester IUPAC Name: (2-methylpropan-2-yl)oxycarbonylcarbamoyl 1-(3-bromo-5,6-dimethylpyridin-2-yl)-3,6-dihydro-2H-pyridin-1-ium-1-carboxylate Traditional Name: 1-(3-bromo-5,6-dimethyl-2-pyridyl)-3,6-dihydro-2H-pyridin-1-ium-1-carboxylic acid tert-butoxycarbonylcarbamoyl ester Formula: C19H25BrN3O5+ MolecularWeight: 455.3229

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C)[N+]2(CCC=CC2)C(=O)OC(=O)NC(=O)OC(C)(C)C)Br

Isomeric SMILES

CC1=CC(=C(N=C1C)[N+]2(CCC=CC2)C(=O)OC(=O)NC(=O)OC(C)(C)C)Br

InChI

InChI=1S/C19H24BrN3O5/c1-12-11-14(20)15(21-13(12)2)23(9-7-6-8-10-23)18(26)27-16(24)22-17(25)28-19(3,4)5/h6-7,11H,8-10H2,1-5H3/p+1