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

Systemtic Name: 2-[[(3S)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[(3S)-1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]carbamoylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[[(3S)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(3S)-1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]ethyl-dimethylazanium Traditional Name: 2-[[(3S)-5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]carbamoylamino]ethyl-dimethyl-ammonium Formula: C16H25N4O3+ MolecularWeight: 321.3947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O3/c1-19(2)8-7-17-16(22)18-12-9-15(21)20(11-12)13-5-4-6-14(10-13)23-3/h4-6,10,12H,7-9,11H2,1-3H3,(H2,17,18,22)/p+1/t12-/m0/s1