2,3-dihydro-1H-inden-2-yl-[(3R)-1-(2-ethylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-[(3R)-1-(2-ethylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium Openeye Name: [(3R)-1-(2-ethylphenyl)-2,5-dioxo-pyrrolidin-3-yl]-indan-2-yl-ammonium CAS Name: 2,3-dihydro-1H-inden-2-yl-[(3R)-1-(2-ethylphenyl)-2,5-dioxo-3-pyrrolidinyl]ammonium IUPAC Name: 2,3-dihydro-1H-inden-2-yl-[(3R)-1-(2-ethylphenyl)-2,5-dioxopyrrolidin-3-yl]azanium Traditional Name: [(3R)-1-(2-ethylphenyl)-2,5-diketo-pyrrolidin-3-yl]-indan-2-yl-ammonium Formula: C21H23N2O2+ MolecularWeight: 335.41952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)CC(C2=O)[NH2+]C3CC4=CC=CC=C4C3

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)C[C@H](C2=O)[NH2+]C3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H22N2O2/c1-2-14-7-5-6-10-19(14)23-20(24)13-18(21(23)25)22-17-11-15-8-3-4-9-16(15)12-17/h3-10,17-18,22H,2,11-13H2,1H3/p+1/t18-/m1/s1