[(3S)-1,4-bis(oxidanylidene)-1-[(triphenylmethyl)amino]pentan-3-yl]azanium

Systemtic Name: [(3S)-1,4-bis(oxidanylidene)-1-[(triphenylmethyl)amino]pentan-3-yl]azanium Openeye Name: [(1S)-1-acetyl-3-oxo-3-(tritylamino)propyl]ammonium CAS Name: [(3S)-1,4-dioxo-1-[(triphenylmethyl)amino]pentan-3-yl]ammonium IUPAC Name: [(3S)-1,4-dioxo-1-(tritylamino)pentan-3-yl]azanium Traditional Name: [(1S)-1-acetyl-3-keto-3-(tritylamino)propyl]ammonium Formula: C24H25N2O2+ MolecularWeight: 373.4675

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[NH3+]

Isomeric SMILES

CC(=O)[C@H](CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C24H24N2O2/c1-18(27)22(25)17-23(28)26-24(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22H,17,25H2,1H3,(H,26,28)/p+1/t22-/m0/s1