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

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]azanium Traditional Name: [2-(4-carbomethoxy-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl]-[(1R)-1-(4-chlorophenyl)ethyl]ammonium Formula: C18H22ClN2O3+ MolecularWeight: 349.83188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)C[NH2+]C(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)C[NH2+][C@H](C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O3/c1-10-16(18(23)24-4)12(3)21-17(10)15(22)9-20-11(2)13-5-7-14(19)8-6-13/h5-8,11,20-21H,9H2,1-4H3/p+1/t11-/m1/s1