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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CCC=O)(C1=CC(=CC=C1)OCCCCOC2=CC=CC=C2)C(=O)OC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC(CCC=O)(C1=CC(=CC=C1)OCCCCOC2=CC=CC=C2)C(=O)OC3=CC=CC=C3

InChI

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