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1-ethanoyl-4-(hydroxymethyl)-3-(2-hydroxyphenyl)-4-methyl-1,3-diazetidin-2-one
1-ethanoyl-4-(hydroxymethyl)-3-(2-hydroxyphenyl)-4-methyl-1,3-diazetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C(=O)N(C1(C)CO)C2=CC=CC=C2O
Isomeric SMILES
CC(=O)N1C(=O)N(C1(C)CO)C2=CC=CC=C2O
InChI
InChI=1S/C12H14N2O4/c1-8(16)13-11(18)14(12(13,2)7-15)9-5-3-4-6-10(9)17/h3-6,15,17H,7H2,1-2H3
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