5-oxidanylidene-3-[3-(4-phenoxybutoxy)phenyl]-2-phenyl-2-(propanoylamino)pentanoic acid

Systemtic Name: 5-oxidanylidene-3-[3-(4-phenoxybutoxy)phenyl]-2-phenyl-2-(propanoylamino)pentanoic acid Openeye Name: 5-oxo-3-[3-(4-phenoxybutoxy)phenyl]-2-phenyl-2-(propanoylamino)pentanoic acid CAS Name: 5-oxo-2-(1-oxopropylamino)-3-[3-(4-phenoxybutoxy)phenyl]-2-phenylpentanoic acid IUPAC Name: 5-oxo-3-[3-(4-phenoxybutoxy)phenyl]-2-phenyl-2-(propanoylamino)pentanoic acid Traditional Name: 5-keto-3-[3-(4-phenoxybutoxy)phenyl]-2-phenyl-2-propionamido-valeric acid Formula: C30H33NO6 MolecularWeight: 503.58612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1=CC=CC=C1)(C(CC=O)C2=CC(=CC=C2)OCCCCOC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CCC(=O)NC(C1=CC=CC=C1)(C(CC=O)C2=CC(=CC=C2)OCCCCOC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C30H33NO6/c1-2-28(33)31-30(29(34)35,24-13-5-3-6-14-24)27(18-19-32)23-12-11-17-26(22-23)37-21-10-9-20-36-25-15-7-4-8-16-25/h3-8,11-17,19,22,27H,2,9-10,18,20-21H2,1H3,(H,31,33)(H,34,35)