[(1R)-2-[(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]amino]-1-(4-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-carbomethoxy-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C20H28N3O4+ MolecularWeight: 374.45402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)NCC(C2=CC=C(C=C2)OC)[NH+](C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)NC[C@@H](C2=CC=C(C=C2)OC)[NH+](C)C

InChI

InChI=1S/C20H27N3O4/c1-12-17(20(25)27-6)13(2)22-18(12)19(24)21-11-16(23(3)4)14-7-9-15(26-5)10-8-14/h7-10,16,22H,11H2,1-6H3,(H,21,24)/p+1/t16-/m0/s1