[(2R)-1-[[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2R)-1-[[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-1-methyl-2-[[(1R)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-[[(2R)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2R)-1-[[(2R)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-keto-2-[[(1R)-2-keto-1-methyl-2-(2-naphthylamino)ethyl]amino]-1-methyl-ethyl]ammonium Formula: C16H20N3O2+ MolecularWeight: 286.3489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-10(17)15(20)18-11(2)16(21)19-14-8-7-12-5-3-4-6-13(12)9-14/h3-11H,17H2,1-2H3,(H,18,20)(H,19,21)/p+1/t10-,11-/m1/s1