[2-[[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[(1R)-1-benzyl-2-(2-naphthylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[(2R)-1-(2-naphthalenylamino)-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[(2R)-1-(naphthalen-2-ylamino)-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[(1R)-1-benzyl-2-keto-2-(2-naphthylamino)ethyl]amino]-2-keto-ethyl]ammonium Formula: C21H22N3O2+ MolecularWeight: 348.41828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)C[NH3+]

InChI

InChI=1S/C21H21N3O2/c22-14-20(25)24-19(12-15-6-2-1-3-7-15)21(26)23-18-11-10-16-8-4-5-9-17(16)13-18/h1-11,13,19H,12,14,22H2,(H,23,26)(H,24,25)/p+1/t19-/m1/s1