4-(hydroxymethyl)-1-(4-methoxyphenyl)azetidine-2,3-dione

Systemtic Name: 4-(hydroxymethyl)-1-(4-methoxyphenyl)azetidine-2,3-dione Openeye Name: 4-(hydroxymethyl)-1-(4-methoxyphenyl)azetidine-2,3-dione CAS Name: 4-(hydroxymethyl)-1-(4-methoxyphenyl)azetidine-2,3-dione IUPAC Name: 4-(hydroxymethyl)-1-(4-methoxyphenyl)azetidine-2,3-dione Traditional Name: 1-(4-methoxyphenyl)-4-methylol-azetidine-2,3-quinone Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(=O)C2=O)CO

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(=O)C2=O)CO

InChI

InChI=1S/C11H11NO4/c1-16-8-4-2-7(3-5-8)12-9(6-13)10(14)11(12)15/h2-5,9,13H,6H2,1H3