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

Systemtic Name: 5-oxidanylidene-3-(5-oxidanylpentylcarbamoyl)-5-[(triphenylmethyl)oxyamino]pentanoic acid Openeye Name: 3-(5-hydroxypentylcarbamoyl)-5-oxo-5-(trityloxyamino)pentanoic acid CAS Name: 3-[(5-hydroxypentylamino)-oxomethyl]-5-oxo-5-[(triphenylmethyl)oxyamino]pentanoic acid IUPAC Name: 3-(5-hydroxypentylcarbamoyl)-5-oxo-5-(trityloxyamino)pentanoic acid Traditional Name: 3-(5-hydroxypentylcarbamoyl)-5-keto-5-(trityloxyamino)valeric acid Formula: C30H34N2O6 MolecularWeight: 518.60076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)ONC(=O)CC(CC(=O)O)C(=O)NCCCCCO

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)ONC(=O)CC(CC(=O)O)C(=O)NCCCCCO

InChI

InChI=1S/C30H34N2O6/c33-20-12-4-11-19-31-29(37)23(22-28(35)36)21-27(34)32-38-30(24-13-5-1-6-14-24,25-15-7-2-8-16-25)26-17-9-3-10-18-26/h1-3,5-10,13-18,23,33H,4,11-12,19-22H2,(H,31,37)(H,32,34)(H,35,36)