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

Systemtic Name: diethyl-[3-[[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]carbamoylamino]propyl]azanium Openeye Name: diethyl-[3-[[(3S)-5-oxo-1-phenyl-pyrrolidin-3-yl]carbamoylamino]propyl]ammonium CAS Name: diethyl-[3-[[oxo-[[(3S)-5-oxo-1-phenyl-3-pyrrolidinyl]amino]methyl]amino]propyl]ammonium IUPAC Name: diethyl-[3-[[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]carbamoylamino]propyl]azanium Traditional Name: diethyl-[3-[[(3S)-5-keto-1-phenyl-pyrrolidin-3-yl]carbamoylamino]propyl]ammonium Formula: C18H29N4O2+ MolecularWeight: 333.44846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O2/c1-3-21(4-2)12-8-11-19-18(24)20-15-13-17(23)22(14-15)16-9-6-5-7-10-16/h5-7,9-10,15H,3-4,8,11-14H2,1-2H3,(H2,19,20,24)/p+1/t15-/m0/s1