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

Systemtic Name: [(3S)-1-(4-ethylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(3S)-1-(4-ethylphenyl)-2,5-dioxo-pyrrolidin-3-yl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(3S)-1-(4-ethylphenyl)-2,5-dioxo-3-pyrrolidinyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(3S)-1-(4-ethylphenyl)-2,5-dioxopyrrolidin-3-yl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(3S)-1-(4-ethylphenyl)-2,5-diketo-pyrrolidin-3-yl]-[(1R)-1-phenylethyl]ammonium Formula: C20H23N2O2+ MolecularWeight: 323.40882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-3-15-9-11-17(12-10-15)22-19(23)13-18(20(22)24)21-14(2)16-7-5-4-6-8-16/h4-12,14,18,21H,3,13H2,1-2H3/p+1/t14-,18+/m1/s1