diethyl-[(4S)-4-[[2-methyl-4-[(2-methylphenyl)methyl]furo[3,2-b]pyrrol-5-yl]carbonylamino]pentyl]azanium

Systemtic Name: diethyl-[(4S)-4-[[2-methyl-4-[(2-methylphenyl)methyl]furo[3,2-b]pyrrol-5-yl]carbonylamino]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[[2-methyl-4-(o-tolylmethyl)furo[3,2-b]pyrrole-5-carbonyl]amino]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[[[2-methyl-4-[(2-methylphenyl)methyl]-5-furo[3,2-b]pyrrolyl]-oxomethyl]amino]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[[2-methyl-4-[(2-methylphenyl)methyl]furo[3,2-b]pyrrole-5-carbonyl]amino]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[[2-methyl-4-(2-methylbenzyl)furo[3,2-b]pyrrole-5-carbonyl]amino]pentyl]ammonium Formula: C25H36N3O2+ MolecularWeight: 410.57224

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)NC(=O)C1=CC2=C(N1CC3=CC=CC=C3C)C=C(O2)C

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)NC(=O)C1=CC2=C(N1CC3=CC=CC=C3C)C=C(O2)C

InChI

InChI=1S/C25H35N3O2/c1-6-27(7-2)14-10-12-19(4)26-25(29)23-16-24-22(15-20(5)30-24)28(23)17-21-13-9-8-11-18(21)3/h8-9,11,13,15-16,19H,6-7,10,12,14,17H2,1-5H3,(H,26,29)/p+1/t19-/m0/s1