3-[ethyl-(4-phenylphenyl)carbamoyl]-6-phenyl-4-[(triphenylmethyl)oxycarbamoyl]hexanoic acid

Systemtic Name: 3-[ethyl-(4-phenylphenyl)carbamoyl]-6-phenyl-4-[(triphenylmethyl)oxycarbamoyl]hexanoic acid Openeye Name: 3-[ethyl-(4-phenylphenyl)carbamoyl]-6-phenyl-4-(trityloxycarbamoyl)hexanoic acid CAS Name: 3-[(N-ethyl-4-phenylanilino)-oxomethyl]-4-[oxo-[(triphenylmethyl)oxyamino]methyl]-6-phenylhexanoic acid IUPAC Name: 3-[ethyl-(4-phenylphenyl)carbamoyl]-6-phenyl-4-(trityloxycarbamoyl)hexanoic acid Traditional Name: 3-[ethyl-(4-phenylphenyl)carbamoyl]-6-phenyl-4-(trityloxycarbamoyl)hexanoic acid Formula: C47H44N2O5 MolecularWeight: 716.86266

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)C(CC(=O)O)C(CCC3=CC=CC=C3)C(=O)NOC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCN(C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)C(CC(=O)O)C(CCC3=CC=CC=C3)C(=O)NOC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C47H44N2O5/c1-2-49(41-31-29-37(30-32-41)36-20-10-4-11-21-36)46(53)43(34-44(50)51)42(33-28-35-18-8-3-9-19-35)45(52)48-54-47(38-22-12-5-13-23-38,39-24-14-6-15-25-39)40-26-16-7-17-27-40/h3-27,29-32,42-43H,2,28,33-34H2,1H3,(H,48,52)(H,50,51)