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

Systemtic Name: [(3R)-1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[2-(3-chlorophenyl)ethyl]azanium Openeye Name: [(3R)-1-(4-acetamidophenyl)-2,5-dioxo-pyrrolidin-3-yl]-[2-(3-chlorophenyl)ethyl]ammonium CAS Name: [(3R)-1-(4-acetamidophenyl)-2,5-dioxo-3-pyrrolidinyl]-[2-(3-chlorophenyl)ethyl]ammonium IUPAC Name: [(3R)-1-(4-acetamidophenyl)-2,5-dioxopyrrolidin-3-yl]-[2-(3-chlorophenyl)ethyl]azanium Traditional Name: [(3R)-1-(4-acetamidophenyl)-2,5-diketo-pyrrolidin-3-yl]-[2-(3-chlorophenyl)ethyl]ammonium Formula: C20H21ClN3O3+ MolecularWeight: 386.85204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH2+]CCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)[NH2+]CCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-13(25)23-16-5-7-17(8-6-16)24-19(26)12-18(20(24)27)22-10-9-14-3-2-4-15(21)11-14/h2-8,11,18,22H,9-10,12H2,1H3,(H,23,25)/p+1/t18-/m1/s1