7-(3-methanoyl-4-methoxy-phenoxy)-2-[4-[4-(4-methanoyl-3-methoxy-phenoxy)butanoylamino]butyl]-N-methyl-4-oxidanylidene-heptanamide

Systemtic Name: 7-(3-methanoyl-4-methoxy-phenoxy)-2-[4-[4-(4-methanoyl-3-methoxy-phenoxy)butanoylamino]butyl]-N-methyl-4-oxidanylidene-heptanamide Openeye Name: 7-(3-formyl-4-methoxy-phenoxy)-2-[4-[4-(4-formyl-3-methoxy-phenoxy)butanoylamino]butyl]-N-methyl-4-oxo-heptanamide CAS Name: 7-(3-formyl-4-methoxyphenoxy)-2-[4-[[4-(4-formyl-3-methoxyphenoxy)-1-oxobutyl]amino]butyl]-N-methyl-4-oxoheptanamide IUPAC Name: 7-(3-formyl-4-methoxyphenoxy)-2-[4-[4-(4-formyl-3-methoxyphenoxy)butanoylamino]butyl]-N-methyl-4-oxoheptanamide Traditional Name: 7-(3-formyl-4-methoxy-phenoxy)-2-[4-[4-(4-formyl-3-methoxy-phenoxy)butanoylamino]butyl]-4-keto-N-methyl-enanthamide Formula: C32H42N2O9 MolecularWeight: 598.68388

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CCCCNC(=O)CCCOC1=CC(=C(C=C1)C=O)OC)CC(=O)CCCOC2=CC(=C(C=C2)OC)C=O

Isomeric SMILES

CNC(=O)C(CCCCNC(=O)CCCOC1=CC(=C(C=C1)C=O)OC)CC(=O)CCCOC2=CC(=C(C=C2)OC)C=O

InChI

InChI=1S/C32H42N2O9/c1-33-32(39)23(18-26(37)9-6-16-42-27-13-14-29(40-2)25(19-27)22-36)8-4-5-15-34-31(38)10-7-17-43-28-12-11-24(21-35)30(20-28)41-3/h11-14,19-23H,4-10,15-18H2,1-3H3,(H,33,39)(H,34,38)