[(2S)-6-azaniumyl-1-[[(2S)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]azanium

Systemtic Name: [(2S)-6-azaniumyl-1-[[(2S)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]azanium Openeye Name: [(5S)-5-azaniumyl-6-[[(1S)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]amino]-6-oxo-hexyl]ammonium CAS Name: [(2S)-6-ammonio-1-[[(2S)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]ammonium IUPAC Name: [(2S)-6-azaniumyl-1-[[(2S)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]azanium Traditional Name: [(5S)-5-ammonio-6-keto-6-[[(1S)-2-keto-1-methyl-2-(2-naphthylamino)ethyl]amino]hexyl]ammonium Formula: C19H28N4O2+2 MolecularWeight: 344.45122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)C(CCCC[NH3+])[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)[C@H](CCCC[NH3+])[NH3+]

InChI

InChI=1S/C19H26N4O2/c1-13(22-19(25)17(21)8-4-5-11-20)18(24)23-16-10-9-14-6-2-3-7-15(14)12-16/h2-3,6-7,9-10,12-13,17H,4-5,8,11,20-21H2,1H3,(H,22,25)(H,23,24)/p+2/t13-,17-/m0/s1