dimethyl-[(2R)-2-phenyl-2-[2-[(phenylmethyl)carbamoylamino]ethanoylamino]ethyl]azanium

Systemtic Name: dimethyl-[(2R)-2-phenyl-2-[2-[(phenylmethyl)carbamoylamino]ethanoylamino]ethyl]azanium Openeye Name: [(2R)-2-[[2-(benzylcarbamoylamino)acetyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: dimethyl-[(2R)-2-[[1-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl]amino]-2-phenylethyl]ammonium IUPAC Name: [(2R)-2-[[2-(benzylcarbamoylamino)acetyl]amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2R)-2-[[2-(benzylcarbamoylamino)acetyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C20H27N4O2+ MolecularWeight: 355.45398

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C[NH+](C)C[C@@H](C1=CC=CC=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H26N4O2/c1-24(2)15-18(17-11-7-4-8-12-17)23-19(25)14-22-20(26)21-13-16-9-5-3-6-10-16/h3-12,18H,13-15H2,1-2H3,(H,23,25)(H2,21,22,26)/p+1/t18-/m0/s1