![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/10378-50-4.gif)
IUPAC Name
4-[1,3-dioxo-4,7-bis(phenylmethoxy)isoindol-2-yl]-N,N-di(propan-2-yl)butanamide
Molecular Weight
528.6g/mol
Molecular Formula
C32H36N2O5
Canonical SMILES
CC(C)N(C(C)C)C(=O)CCCN1C(=O)C2=C(C=CC(=C2C1=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C32H36N2O5/c1-22(2)34(23(3)4)28(35)16-11-19-33-31(36)29-26(38-20-24-12-7-5-8-13-24)17-18-27(30(29)32(33)37)39-21-25-14-9-6-10-15-25/h5-10,12-15,17-18,22-23H,11,16,19-21H2,1-4H3
InChI Key
PXMOBROHNZPLTM-UHFFFAOYSA-N
Complexity
761
Covalently-Bonded Unit Count
1
EC Number
233-835-6
Exact Mass
528.262422g/mol
Formal Charge
0
H-Bond Acceptor
5
H-Bond Donor
0
Heavy Atom Count
39
Monoisotopic Mass
528.262422g/mol
Rotatable Bond Count
12
