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

Systemtic Name: diethyl-[2-[[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]carbamoylamino]ethyl]azanium Openeye Name: diethyl-[2-[[(3S)-5-oxo-1-phenyl-pyrrolidin-3-yl]carbamoylamino]ethyl]ammonium CAS Name: diethyl-[2-[[oxo-[[(3S)-5-oxo-1-phenyl-3-pyrrolidinyl]amino]methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]carbamoylamino]ethyl]azanium Traditional Name: diethyl-[2-[[(3S)-5-keto-1-phenyl-pyrrolidin-3-yl]carbamoylamino]ethyl]ammonium Formula: C17H27N4O2+ MolecularWeight: 319.42188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O2/c1-3-20(4-2)11-10-18-17(23)19-14-12-16(22)21(13-14)15-8-6-5-7-9-15/h5-9,14H,3-4,10-13H2,1-2H3,(H2,18,19,23)/p+1/t14-/m0/s1