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2-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)propyl]isoindole-1,3-dione
2-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)propyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)N1CCCN2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
C1COC(=O)N1CCCN2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C14H14N2O4/c17-12-10-4-1-2-5-11(10)13(18)16(12)7-3-6-15-8-9-20-14(15)19/h1-2,4-5H,3,6-9H2
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