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

Systemtic Name: diethyl-[(4S)-4-[[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[[(3S)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]carbamoylamino]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[[[[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[[(3S)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]carbamoylamino]pentyl]ammonium Formula: C21H35N4O2+ MolecularWeight: 375.5282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N4O2/c1-5-24(6-2)13-7-8-17(4)22-21(27)23-18-14-20(26)25(15-18)19-11-9-16(3)10-12-19/h9-12,17-18H,5-8,13-15H2,1-4H3,(H2,22,23,27)/p+1/t17-,18-/m0/s1