diethyl-[[4-[[[(2R)-1-thiophen-2-ylcarbonylpyrrolidin-2-yl]carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[[(2R)-1-thiophen-2-ylcarbonylpyrrolidin-2-yl]carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[[(2R)-1-(thiophene-2-carbonyl)pyrrolidine-2-carbonyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[oxo-[(2R)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinyl]methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[[(2R)-1-(thiophene-2-carbonyl)pyrrolidine-2-carbonyl]amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[[(2R)-1-(2-thenoyl)prolyl]amino]methyl]benzyl]ammonium Formula: C22H30N3O2S+ MolecularWeight: 400.5575

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2CCCN2C(=O)C3=CC=CS3

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)[C@H]2CCCN2C(=O)C3=CC=CS3

InChI

InChI=1S/C22H29N3O2S/c1-3-24(4-2)16-18-11-9-17(10-12-18)15-23-21(26)19-7-5-13-25(19)22(27)20-8-6-14-28-20/h6,8-12,14,19H,3-5,7,13,15-16H2,1-2H3,(H,23,26)/p+1/t19-/m1/s1