[2-(2-chlorophenyl)carbonylpyrrol-1-yl]-ethanoyl-methyl-[(2-methylpropan-2-yl)oxycarbonylamino]azanium

Systemtic Name: [2-(2-chlorophenyl)carbonylpyrrol-1-yl]-ethanoyl-methyl-[(2-methylpropan-2-yl)oxycarbonylamino]azanium Openeye Name: acetyl-(tert-butoxycarbonylamino)-[2-(2-chlorobenzoyl)pyrrol-1-yl]-methyl-ammonium CAS Name: acetyl-[2-[(2-chlorophenyl)-oxomethyl]-1-pyrrolyl]-methyl-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ammonium IUPAC Name: acetyl-[2-(2-chlorobenzoyl)pyrrol-1-yl]-methyl-[(2-methylpropan-2-yl)oxycarbonylamino]azanium Traditional Name: acetyl-(tert-butoxycarbonylamino)-[2-(2-chlorobenzoyl)pyrrol-1-yl]-methyl-ammonium Formula: C19H23ClN3O4+ MolecularWeight: 392.85662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](C)(NC(=O)OC(C)(C)C)N1C=CC=C1C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)[N+](C)(NC(=O)OC(C)(C)C)N1C=CC=C1C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClN3O4/c1-13(24)23(5,21-18(26)27-19(2,3)4)22-12-8-11-16(22)17(25)14-9-6-7-10-15(14)20/h6-12H,1-5H3/p+1