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

Systemtic Name: 2,2-diphenylethyl-[(3S)-1-(4-ethylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium Openeye Name: 2,2-diphenylethyl-[(3S)-1-(4-ethylphenyl)-2,5-dioxo-pyrrolidin-3-yl]ammonium CAS Name: 2,2-diphenylethyl-[(3S)-1-(4-ethylphenyl)-2,5-dioxo-3-pyrrolidinyl]ammonium IUPAC Name: 2,2-diphenylethyl-[(3S)-1-(4-ethylphenyl)-2,5-dioxopyrrolidin-3-yl]azanium Traditional Name: 2,2-diphenylethyl-[(3S)-1-(4-ethylphenyl)-2,5-diketo-pyrrolidin-3-yl]ammonium Formula: C26H27N2O2+ MolecularWeight: 399.50478

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH2+]CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)[NH2+]CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-2-19-13-15-22(16-14-19)28-25(29)17-24(26(28)30)27-18-23(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,23-24,27H,2,17-18H2,1H3/p+1/t24-/m0/s1