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2-[2-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-4-oxidanyl-5-oxidanylidene-3-propan-2-yl-2H-pyrrol-1-yl]-N-oxidanyl-hexanamide

2-[2-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-4-oxidanyl-5-oxidanylidene-3-propan-2-yl-2H-pyrrol-1-yl]-N-oxidanyl-hexanamide

Systemtic Name:2-[2-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-4-oxidanyl-5-oxidanylidene-3-propan-2-yl-2H-pyrrol-1-yl]-N-oxidanyl-hexanamide
Openeye Name:2-[2-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-4-hydroxy-3-isopropyl-5-oxo-2H-pyrrol-1-yl]hexanehydroxamic acid
CAS Name:2-[2-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-4-hydroxy-5-oxo-3-propan-2-yl-2H-pyrrol-1-yl]-N-hydroxyhexanamide
IUPAC Name:2-[2-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-4-hydroxy-5-oxo-3-propan-2-yl-2H-pyrrol-1-yl]-N-hydroxyhexanamide
Traditional Name:2-[2-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-4-hydroxy-3-isopropyl-5-keto-3-pyrrolin-1-yl]hexanehydroxamic acid
Formula: C23H32N2O6
MolecularWeight: 432.50998
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NO)N1C(C(=C(C1=O)O)C(C)C)C(C)CC2=CC3=C(C=C2)OCO3


Isomeric SMILES

CCCCC(C(=O)NO)N1C(C(=C(C1=O)O)C(C)C)C(C)CC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C23H32N2O6/c1-5-6-7-16(22(27)24-29)25-20(19(13(2)3)21(26)23(25)28)14(4)10-15-8-9-17-18(11-15)31-12-30-17/h8-9,11,13-14,16,20,26,29H,5-7,10,12H2,1-4H3,(H,24,27)


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