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

Systemtic Name: dimethyl-[(1S)-2-[2-(naphthalen-2-ylcarbonylamino)ethanoylamino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[[2-(naphthalene-2-carbonylamino)acetyl]amino]-1-phenyl-ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[2-[[2-naphthalenyl(oxo)methyl]amino]-1-oxoethyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[[2-(naphthalene-2-carbonylamino)acetyl]amino]-1-phenylethyl]azanium Traditional Name: dimethyl-[(1S)-2-[[2-(2-naphthoylamino)acetyl]amino]-1-phenyl-ethyl]ammonium Formula: C23H26N3O2+ MolecularWeight: 376.47144

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CNC(=O)C1=CC2=CC=CC=C2C=C1)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CNC(=O)C1=CC2=CC=CC=C2C=C1)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2/c1-26(2)21(18-9-4-3-5-10-18)15-24-22(27)16-25-23(28)20-13-12-17-8-6-7-11-19(17)14-20/h3-14,21H,15-16H2,1-2H3,(H,24,27)(H,25,28)/p+1/t21-/m1/s1