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

Systemtic Name: 5-oxidanylidene-3-(4-phenylbutylcarbamoyl)-5-[(triphenylmethyl)oxyamino]pentanoic acid Openeye Name: 5-oxo-3-(4-phenylbutylcarbamoyl)-5-(trityloxyamino)pentanoic acid CAS Name: 5-oxo-3-[oxo-(4-phenylbutylamino)methyl]-5-[(triphenylmethyl)oxyamino]pentanoic acid IUPAC Name: 5-oxo-3-(4-phenylbutylcarbamoyl)-5-(trityloxyamino)pentanoic acid Traditional Name: 5-keto-3-(4-phenylbutylcarbamoyl)-5-(trityloxyamino)valeric acid Formula: C35H36N2O5 MolecularWeight: 564.67074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C(CC(=O)NOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C(CC(=O)NOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C35H36N2O5/c38-32(25-28(26-33(39)40)34(41)36-24-14-13-17-27-15-5-1-6-16-27)37-42-35(29-18-7-2-8-19-29,30-20-9-3-10-21-30)31-22-11-4-12-23-31/h1-12,15-16,18-23,28H,13-14,17,24-26H2,(H,36,41)(H,37,38)(H,39,40)