5-oxidanylidene-3-[(4-phenylphenyl)methylcarbamoyl]-5-[(triphenylmethyl)oxyamino]pentanoic acid

Systemtic Name: 5-oxidanylidene-3-[(4-phenylphenyl)methylcarbamoyl]-5-[(triphenylmethyl)oxyamino]pentanoic acid Openeye Name: 5-oxo-3-[(4-phenylphenyl)methylcarbamoyl]-5-(trityloxyamino)pentanoic acid CAS Name: 5-oxo-3-[oxo-[(4-phenylphenyl)methylamino]methyl]-5-[(triphenylmethyl)oxyamino]pentanoic acid IUPAC Name: 5-oxo-3-[(4-phenylphenyl)methylcarbamoyl]-5-(trityloxyamino)pentanoic acid Traditional Name: 5-keto-3-[(4-phenylbenzyl)carbamoyl]-5-(trityloxyamino)valeric acid Formula: C38H34N2O5 MolecularWeight: 598.68696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CNC(=O)C(CC(=O)NOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CNC(=O)C(CC(=O)NOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC(=O)O

InChI

InChI=1S/C38H34N2O5/c41-35(25-31(26-36(42)43)37(44)39-27-28-21-23-30(24-22-28)29-13-5-1-6-14-29)40-45-38(32-15-7-2-8-16-32,33-17-9-3-10-18-33)34-19-11-4-12-20-34/h1-24,31H,25-27H2,(H,39,44)(H,40,41)(H,42,43)