[(3S)-2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-yl]-phenethyl-azanium

Systemtic Name: [(3S)-2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-yl]-phenethyl-azanium Openeye Name: [(3S)-1-benzyl-2,5-dioxo-pyrrolidin-3-yl]-phenethyl-ammonium CAS Name: [(3S)-2,5-dioxo-1-(phenylmethyl)-3-pyrrolidinyl]-phenethylammonium IUPAC Name: [(3S)-1-benzyl-2,5-dioxopyrrolidin-3-yl]-phenethylazanium Traditional Name: [(3S)-1-benzyl-2,5-diketo-pyrrolidin-3-yl]-phenethyl-ammonium Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)CC2=CC=CC=C2)[NH2+]CCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C(=O)N(C1=O)CC2=CC=CC=C2)[NH2+]CCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c22-18-13-17(20-12-11-15-7-3-1-4-8-15)19(23)21(18)14-16-9-5-2-6-10-16/h1-10,17,20H,11-14H2/p+1/t17-/m0/s1