2-[[(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoyloxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoyloxy]ethyl-dimethyl-azanium Openeye Name: 2-[[(3S)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]carbamoyloxy]ethyl-dimethyl-ammonium CAS Name: 2-[[[(3S)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethoxy]ethyl-dimethylammonium IUPAC Name: 2-[[(3S)-1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]carbamoyloxy]ethyl-dimethylazanium Traditional Name: 2-[[(3S)-5-keto-1-p-phenetyl-pyrrolidin-3-yl]carbamoyloxy]ethyl-dimethyl-ammonium Formula: C17H26N3O4+ MolecularWeight: 336.40604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)OCC[NH+](C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)NC(=O)OCC[NH+](C)C

InChI

InChI=1S/C17H25N3O4/c1-4-23-15-7-5-14(6-8-15)20-12-13(11-16(20)21)18-17(22)24-10-9-19(2)3/h5-8,13H,4,9-12H2,1-3H3,(H,18,22)/p+1/t13-/m0/s1