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

Systemtic Name: [(3R)-1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[2-(2-chlorophenyl)ethyl]azanium Openeye Name: [(3R)-1-(4-acetamidophenyl)-2,5-dioxo-pyrrolidin-3-yl]-[2-(2-chlorophenyl)ethyl]ammonium CAS Name: [(3R)-1-(4-acetamidophenyl)-2,5-dioxo-3-pyrrolidinyl]-[2-(2-chlorophenyl)ethyl]ammonium IUPAC Name: [(3R)-1-(4-acetamidophenyl)-2,5-dioxopyrrolidin-3-yl]-[2-(2-chlorophenyl)ethyl]azanium Traditional Name: [(3R)-1-(4-acetamidophenyl)-2,5-diketo-pyrrolidin-3-yl]-[2-(2-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=C3Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)[NH2+]CCC3=CC=CC=C3Cl

InChI

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