diethyl-[(2S)-1-phenyl-3-[[4-[(propan-2-ylcarbamoylamino)methyl]phenyl]carbonylamino]propan-2-yl]azanium

Systemtic Name: diethyl-[(2S)-1-phenyl-3-[[4-[(propan-2-ylcarbamoylamino)methyl]phenyl]carbonylamino]propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-[[4-[(isopropylcarbamoylamino)methyl]benzoyl]amino]ethyl]-diethyl-ammonium CAS Name: diethyl-[(2S)-1-[[oxo-[4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]phenyl]methyl]amino]-3-phenylpropan-2-yl]ammonium IUPAC Name: diethyl-[(2S)-1-phenyl-3-[[4-[(propan-2-ylcarbamoylamino)methyl]benzoyl]amino]propan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-[[4-[(isopropylcarbamoylamino)methyl]benzoyl]amino]ethyl]-diethyl-ammonium Formula: C25H37N4O2+ MolecularWeight: 425.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CC1=CC=CC=C1)CNC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

Isomeric SMILES

CC[NH+](CC)[C@@H](CC1=CC=CC=C1)CNC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

InChI

InChI=1S/C25H36N4O2/c1-5-29(6-2)23(16-20-10-8-7-9-11-20)18-26-24(30)22-14-12-21(13-15-22)17-27-25(31)28-19(3)4/h7-15,19,23H,5-6,16-18H2,1-4H3,(H,26,30)(H2,27,28,31)/p+1/t23-/m0/s1