5-methyl-3-(1-phenylethyl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-methyl-3-(1-phenylethyl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-methyl-3-(1-phenylethyl)oxazolidine-2,4-dione CAS Name: 5-methyl-3-(1-phenylethyl)oxazolidine-2,4-dione IUPAC Name: 5-methyl-3-(1-phenylethyl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-methyl-3-(1-phenylethyl)oxazolidine-2,4-quinone Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)O1)C(C)C2=CC=CC=C2

Isomeric SMILES

CC1C(=O)N(C(=O)O1)C(C)C2=CC=CC=C2

InChI

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