(diphenylmethyl)-[2-oxidanylidene-2-[[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-oxidanylidene-2-[[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl]azanium Openeye Name: benzhydryl-[2-[[(1S)-1-benzyl-2-oxo-propyl]amino]-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-oxo-2-[[(2S)-3-oxo-1-phenylbutan-2-yl]amino]ethyl]ammonium IUPAC Name: benzhydryl-[2-oxo-2-[[(2S)-3-oxo-1-phenylbutan-2-yl]amino]ethyl]azanium Traditional Name: benzhydryl-[2-[[(1S)-1-benzyl-2-keto-propyl]amino]-2-keto-ethyl]ammonium Formula: C25H27N2O2+ MolecularWeight: 387.49408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O2/c1-19(28)23(17-20-11-5-2-6-12-20)27-24(29)18-26-25(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,23,25-26H,17-18H2,1H3,(H,27,29)/p+1/t23-/m0/s1