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

Systemtic Name: [(3R)-1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-cyclopentyl-azanium Openeye Name: [(3R)-1-(4-acetamidophenyl)-2,5-dioxo-pyrrolidin-3-yl]-cyclopentyl-ammonium CAS Name: [(3R)-1-(4-acetamidophenyl)-2,5-dioxo-3-pyrrolidinyl]-cyclopentylammonium IUPAC Name: [(3R)-1-(4-acetamidophenyl)-2,5-dioxopyrrolidin-3-yl]-cyclopentylazanium Traditional Name: [(3R)-1-(4-acetamidophenyl)-2,5-diketo-pyrrolidin-3-yl]-cyclopentyl-ammonium Formula: C17H22N3O3+ MolecularWeight: 316.37488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH2+]C3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)[NH2+]C3CCCC3

InChI

InChI=1S/C17H21N3O3/c1-11(21)18-13-6-8-14(9-7-13)20-16(22)10-15(17(20)23)19-12-4-2-3-5-12/h6-9,12,15,19H,2-5,10H2,1H3,(H,18,21)/p+1/t15-/m1/s1