3-methoxy-3-methyl-1-(phenylmethyl)azetidine-2,4-dione

Systemtic Name: 3-methoxy-3-methyl-1-(phenylmethyl)azetidine-2,4-dione Openeye Name: 1-benzyl-3-methoxy-3-methyl-azetidine-2,4-dione CAS Name: 3-methoxy-3-methyl-1-(phenylmethyl)azetidine-2,4-dione IUPAC Name: 1-benzyl-3-methoxy-3-methylazetidine-2,4-dione Traditional Name: 1-benzyl-3-methoxy-3-methyl-azetidine-2,4-quinone Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C1=O)CC2=CC=CC=C2)OC

Isomeric SMILES

CC1(C(=O)N(C1=O)CC2=CC=CC=C2)OC

InChI

InChI=1S/C12H13NO3/c1-12(16-2)10(14)13(11(12)15)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3