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N-oxidanyl-2-(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide

N-oxidanyl-2-(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide

Systemtic Name:N-oxidanyl-2-(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide
Openeye Name:N-hydroxy-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-2-(1-oxotetralin-6-yl)acetamide
CAS Name:N-hydroxy-N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-2-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)acetamide
IUPAC Name:N-hydroxy-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-2-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)acetamide
Traditional Name:N-hydroxy-N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-2-(1-ketotetralin-6-yl)acetamide
Formula: C24H28N2O4
MolecularWeight: 408.49012
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)CC(=O)N(C(CN3CCC(C3)O)C4=CC=CC=C4)O)C(=O)C1


Isomeric SMILES

C1CC2=C(C=CC(=C2)CC(=O)N(C(CN3CCC(C3)O)C4=CC=CC=C4)O)C(=O)C1


InChI

InChI=1S/C24H28N2O4/c27-20-11-12-25(15-20)16-22(18-5-2-1-3-6-18)26(30)24(29)14-17-9-10-21-19(13-17)7-4-8-23(21)28/h1-3,5-6,9-10,13,20,22,27,30H,4,7-8,11-12,14-16H2


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