cyclohexyl-[(3S)-1-(4-ethanoylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium

Systemtic Name: cyclohexyl-[(3S)-1-(4-ethanoylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium Openeye Name: [(3S)-1-(4-acetylphenyl)-2,5-dioxo-pyrrolidin-3-yl]-cyclohexyl-ammonium CAS Name: [(3S)-1-(4-acetylphenyl)-2,5-dioxo-3-pyrrolidinyl]-cyclohexylammonium IUPAC Name: [(3S)-1-(4-acetylphenyl)-2,5-dioxopyrrolidin-3-yl]-cyclohexylazanium Traditional Name: [(3S)-1-(4-acetylphenyl)-2,5-diketo-pyrrolidin-3-yl]-cyclohexyl-ammonium Formula: C18H23N2O3+ MolecularWeight: 315.38682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH2+]C3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)[NH2+]C3CCCCC3

InChI

InChI=1S/C18H22N2O3/c1-12(21)13-7-9-15(10-8-13)20-17(22)11-16(18(20)23)19-14-5-3-2-4-6-14/h7-10,14,16,19H,2-6,11H2,1H3/p+1/t16-/m0/s1