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

Systemtic Name: [(2S)-6-azaniumyl-1-[[(2S)-6-azaniumyl-1-(naphthalen-2-ylamino)-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]azanium Openeye Name: [(5S)-5-azaniumyl-6-[[(1S)-5-azaniumyl-1-(2-naphthylcarbamoyl)pentyl]amino]-6-oxo-hexyl]ammonium CAS Name: [(2S)-6-ammonio-1-[[(2S)-6-ammonio-1-(2-naphthalenylamino)-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]ammonium IUPAC Name: [(2S)-6-azaniumyl-1-[[(2S)-6-azaniumyl-1-(naphthalen-2-ylamino)-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]azanium Traditional Name: [(5S)-5-ammonio-6-[[(1S)-5-ammonio-1-(2-naphthylcarbamoyl)pentyl]amino]-6-keto-hexyl]ammonium Formula: C22H36N5O2+3 MolecularWeight: 402.55354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N5O2/c23-13-5-3-9-19(25)21(28)27-20(10-4-6-14-24)22(29)26-18-12-11-16-7-1-2-8-17(16)15-18/h1-2,7-8,11-12,15,19-20H,3-6,9-10,13-14,23-25H2,(H,26,29)(H,27,28)/p+3/t19-,20-/m0/s1