(diphenylmethyl)-[(2R)-1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl]azanium

Systemtic Name: (diphenylmethyl)-[(2R)-1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl]azanium Openeye Name: benzhydryl-[(1R)-2-(benzylcarbamoylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[(2R)-1-oxo-1-[[oxo-[(phenylmethyl)amino]methyl]amino]propan-2-yl]ammonium IUPAC Name: benzhydryl-[(2R)-1-(benzylcarbamoylamino)-1-oxopropan-2-yl]azanium Traditional Name: benzhydryl-[(1R)-2-(benzylcarbamoylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C24H26N3O2+ MolecularWeight: 388.48214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NCC1=CC=CC=C1)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c1-18(23(28)27-24(29)25-17-19-11-5-2-6-12-19)26-22(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,22,26H,17H2,1H3,(H2,25,27,28,29)/p+1/t18-/m1/s1