2-(4-chlorophenyl)ethyl-[(3R)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium

Systemtic Name: 2-(4-chlorophenyl)ethyl-[(3R)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium Openeye Name: 2-(4-chlorophenyl)ethyl-[(3R)-1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]ammonium CAS Name: 2-(4-chlorophenyl)ethyl-[(3R)-1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]ammonium IUPAC Name: 2-(4-chlorophenyl)ethyl-[(3R)-1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]azanium Traditional Name: 2-(4-chlorophenyl)ethyl-[(3R)-2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]ammonium Formula: C19H20ClN2O3+ MolecularWeight: 359.8267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH2+]CCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)[NH2+]CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-25-16-8-6-15(7-9-16)22-18(23)12-17(19(22)24)21-11-10-13-2-4-14(20)5-3-13/h2-9,17,21H,10-12H2,1H3/p+1/t17-/m1/s1