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

Systemtic Name: 2-[[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoyloxy]ethyl-dimethyl-azanium Openeye Name: 2-[[(3S)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]carbamoyloxy]ethyl-dimethyl-ammonium CAS Name: 2-[[[(3S)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethoxy]ethyl-dimethylammonium IUPAC Name: 2-[[(3S)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]carbamoyloxy]ethyl-dimethylazanium Traditional Name: 2-[[(3S)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]carbamoyloxy]ethyl-dimethyl-ammonium Formula: C16H24N3O4+ MolecularWeight: 322.37946

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC(=O)NC1CC(=O)N(C1)C2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](C)CCOC(=O)N[C@H]1CC(=O)N(C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23N3O4/c1-18(2)8-9-23-16(21)17-12-10-15(20)19(11-12)13-4-6-14(22-3)7-5-13/h4-7,12H,8-11H2,1-3H3,(H,17,21)/p+1/t12-/m0/s1