methyl-(naphthalen-2-ylmethyl)-[(2S)-1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl]azanium

Systemtic Name: methyl-(naphthalen-2-ylmethyl)-[(2S)-1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl]azanium Openeye Name: [(1S)-2-(benzylcarbamoylamino)-1-methyl-2-oxo-ethyl]-methyl-(2-naphthylmethyl)ammonium CAS Name: methyl-(2-naphthalenylmethyl)-[(2S)-1-oxo-1-[[oxo-[(phenylmethyl)amino]methyl]amino]propan-2-yl]ammonium IUPAC Name: [(2S)-1-(benzylcarbamoylamino)-1-oxopropan-2-yl]-methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: [(1S)-2-(benzylcarbamoylamino)-2-keto-1-methyl-ethyl]-methyl-(2-naphthylmethyl)ammonium Formula: C23H26N3O2+ MolecularWeight: 376.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)[NH+](C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NCC1=CC=CC=C1)[NH+](C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H25N3O2/c1-17(22(27)25-23(28)24-15-18-8-4-3-5-9-18)26(2)16-19-12-13-20-10-6-7-11-21(20)14-19/h3-14,17H,15-16H2,1-2H3,(H2,24,25,27,28)/p+1/t17-/m0/s1