diethyl-[3-[[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]propyl]azanium

Systemtic Name: diethyl-[3-[[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]propyl]azanium Openeye Name: diethyl-[3-[[(3S)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]carbamoylamino]propyl]ammonium CAS Name: diethyl-[3-[[[[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]propyl]ammonium IUPAC Name: diethyl-[3-[[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]propyl]azanium Traditional Name: diethyl-[3-[[(3S)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]carbamoylamino]propyl]ammonium Formula: C19H31N4O2+ MolecularWeight: 347.47504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O2/c1-4-22(5-2)12-6-11-20-19(25)21-16-13-18(24)23(14-16)17-9-7-15(3)8-10-17/h7-10,16H,4-6,11-14H2,1-3H3,(H2,20,21,25)/p+1/t16-/m0/s1