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

Systemtic Name: [(3R)-1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-cycloheptyl-azanium Openeye Name: [(3R)-1-(4-acetamidophenyl)-2,5-dioxo-pyrrolidin-3-yl]-cycloheptyl-ammonium CAS Name: [(3R)-1-(4-acetamidophenyl)-2,5-dioxo-3-pyrrolidinyl]-cycloheptylammonium IUPAC Name: [(3R)-1-(4-acetamidophenyl)-2,5-dioxopyrrolidin-3-yl]-cycloheptylazanium Traditional Name: [(3R)-1-(4-acetamidophenyl)-2,5-diketo-pyrrolidin-3-yl]-cycloheptyl-ammonium Formula: C19H26N3O3+ MolecularWeight: 344.42804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH2+]C3CCCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)[NH2+]C3CCCCCC3

InChI

InChI=1S/C19H25N3O3/c1-13(23)20-15-8-10-16(11-9-15)22-18(24)12-17(19(22)25)21-14-6-4-2-3-5-7-14/h8-11,14,17,21H,2-7,12H2,1H3,(H,20,23)/p+1/t17-/m1/s1