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Reference substances

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IUPAC name:
2-({(5S)-2-Oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl}methyl)-1H-isoindole-1,3(2H)-dione

Inventory

CAS number:
446292-08-6
Synonyms
Names:
(S)-2-{[2-Oxo-3-[4-(3-oxomorpholino)phenyl]oxazolidin-5-yl]methyl}isoindoline-1,3-dione
Identifier:
IUPAC name
2-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]isoindole-1,3-dione
Identifier:
other: SMILES notation
C1COCC(=O)N1C2=CC=C(C=C2)N3CC(OC3=O)CN4C(=O)C5=CC=CC=C5C4=O
Identifier:
other: Molecular formula
C22H19N3O6

Molecular and structural information

Molecular formula:
C22 H19 N3 O6
Molecular weight:
421.4
SMILES notation:
O=C1COCCN1c2ccc(cc2)N3C[C@H](CN4C(=O)c5ccccc5C4=O)OC3=O
InChl:
InChI=1S/C22H19N3O6/c26-19-13-30-10-9-23(19)14-5-7-15(8-6-14)24-11-16(31-22(24)29)12-25-20(27)17-3-1-2-4-18(17)21(25)28/h1-8,16H,9-13H2/t16-/m1/s1
Structural formula:
Chemical structure

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