[2-(carboxymethyl)-4-oxidanylidene-4-[(triphenylmethyl)oxyamino]butanoyl]-ethyl-diphenyl-azanium

Systemtic Name: [2-(carboxymethyl)-4-oxidanylidene-4-[(triphenylmethyl)oxyamino]butanoyl]-ethyl-diphenyl-azanium Openeye Name: [2-(carboxymethyl)-4-oxo-4-(trityloxyamino)butanoyl]-ethyl-diphenyl-ammonium CAS Name: [2-(carboxymethyl)-1,4-dioxo-4-[(triphenylmethyl)oxyamino]butyl]-ethyl-diphenylammonium IUPAC Name: [2-(carboxymethyl)-4-oxo-4-(trityloxyamino)butanoyl]-ethyl-diphenylazanium Traditional Name: [2-(carboxymethyl)-4-keto-4-(trityloxyamino)butanoyl]-ethyl-diphenyl-ammonium Formula: C39H37N2O5+ MolecularWeight: 613.72148

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)C(CC(=O)NOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC(=O)O

Isomeric SMILES

CC[N+](C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)C(CC(=O)NOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC(=O)O

InChI

InChI=1S/C39H36N2O5/c1-2-41(34-24-14-6-15-25-34,35-26-16-7-17-27-35)38(45)30(29-37(43)44)28-36(42)40-46-39(31-18-8-3-9-19-31,32-20-10-4-11-21-32)33-22-12-5-13-23-33/h3-27,30H,2,28-29H2,1H3,(H-,40,42,43,44)/p+1