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

Systemtic Name: [(3R)-1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-cyclooctyl-azanium Openeye Name: [(3R)-1-(4-acetamidophenyl)-2,5-dioxo-pyrrolidin-3-yl]-cyclooctyl-ammonium CAS Name: [(3R)-1-(4-acetamidophenyl)-2,5-dioxo-3-pyrrolidinyl]-cyclooctylammonium IUPAC Name: [(3R)-1-(4-acetamidophenyl)-2,5-dioxopyrrolidin-3-yl]-cyclooctylazanium Traditional Name: [(3R)-1-(4-acetamidophenyl)-2,5-diketo-pyrrolidin-3-yl]-cyclooctyl-ammonium Formula: C20H28N3O3+ MolecularWeight: 358.45462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH2+]C3CCCCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)[NH2+]C3CCCCCCC3

InChI

InChI=1S/C20H27N3O3/c1-14(24)21-16-9-11-17(12-10-16)23-19(25)13-18(20(23)26)22-15-7-5-3-2-4-6-8-15/h9-12,15,18,22H,2-8,13H2,1H3,(H,21,24)/p+1/t18-/m1/s1