dimethyl-[(1S)-2-[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]-1-phenyl-ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxoethyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]-1-phenylethyl]azanium Traditional Name: dimethyl-[(1S)-2-[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]-1-phenyl-ethyl]ammonium Formula: C24H28N3O2+ MolecularWeight: 390.49802

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CNC(=O)CC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CNC(=O)CC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O2/c1-27(2)22(19-10-4-3-5-11-19)16-25-24(29)17-26-23(28)15-20-13-8-12-18-9-6-7-14-21(18)20/h3-14,22H,15-17H2,1-2H3,(H,25,29)(H,26,28)/p+1/t22-/m1/s1