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

Systemtic Name: [(3S)-2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-yl]-(2-methoxyethyl)azanium Openeye Name: [(3S)-1-benzyl-2,5-dioxo-pyrrolidin-3-yl]-(2-methoxyethyl)ammonium CAS Name: [(3S)-2,5-dioxo-1-(phenylmethyl)-3-pyrrolidinyl]-(2-methoxyethyl)ammonium IUPAC Name: [(3S)-1-benzyl-2,5-dioxopyrrolidin-3-yl]-(2-methoxyethyl)azanium Traditional Name: [(3S)-1-benzyl-2,5-diketo-pyrrolidin-3-yl]-(2-methoxyethyl)ammonium Formula: C14H19N2O3+ MolecularWeight: 263.31226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC[NH2+]C1CC(=O)N(C1=O)CC2=CC=CC=C2

Isomeric SMILES

COCC[NH2+][C@H]1CC(=O)N(C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H18N2O3/c1-19-8-7-15-12-9-13(17)16(14(12)18)10-11-5-3-2-4-6-11/h2-6,12,15H,7-10H2,1H3/p+1/t12-/m0/s1