diethyl-[2-[[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]ethyl]azanium Openeye Name: diethyl-[2-[[(3S)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]carbamoylamino]ethyl]ammonium CAS Name: diethyl-[2-[[[[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]ethyl]azanium Traditional Name: diethyl-[2-[[(3S)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]carbamoylamino]ethyl]ammonium Formula: C18H29N4O2+ MolecularWeight: 333.44846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O2/c1-4-21(5-2)11-10-19-18(24)20-15-12-17(23)22(13-15)16-8-6-14(3)7-9-16/h6-9,15H,4-5,10-13H2,1-3H3,(H2,19,20,24)/p+1/t15-/m0/s1