dimethyl-[(2S)-2-[2-(2-phenoxyethanoylamino)ethanoylamino]-2-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(2S)-2-[2-(2-phenoxyethanoylamino)ethanoylamino]-2-phenyl-ethyl]azanium Openeye Name: dimethyl-[(2S)-2-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]-2-phenyl-ethyl]ammonium CAS Name: dimethyl-[(2S)-2-[[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethyl]amino]-2-phenylethyl]ammonium IUPAC Name: dimethyl-[(2S)-2-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]-2-phenylethyl]azanium Traditional Name: dimethyl-[(2S)-2-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]-2-phenyl-ethyl]ammonium Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C[NH+](C)C[C@H](C1=CC=CC=C1)NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O3/c1-23(2)14-18(16-9-5-3-6-10-16)22-19(24)13-21-20(25)15-26-17-11-7-4-8-12-17/h3-12,18H,13-15H2,1-2H3,(H,21,25)(H,22,24)/p+1/t18-/m1/s1