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

Systemtic Name: dimethyl-[2-[[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoyloxy]ethyl]azanium Openeye Name: dimethyl-[2-[[(3S)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]carbamoyloxy]ethyl]ammonium CAS Name: dimethyl-[2-[[[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethoxy]ethyl]ammonium IUPAC Name: dimethyl-[2-[[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]carbamoyloxy]ethyl]azanium Traditional Name: 2-[[(3S)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]carbamoyloxy]ethyl-dimethyl-ammonium Formula: C16H24N3O3+ MolecularWeight: 306.38006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)OCC[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)NC(=O)OCC[NH+](C)C

InChI

InChI=1S/C16H23N3O3/c1-12-4-6-14(7-5-12)19-11-13(10-15(19)20)17-16(21)22-9-8-18(2)3/h4-7,13H,8-11H2,1-3H3,(H,17,21)/p+1/t13-/m0/s1