(3S)-3-(C-methyl-N-phenyl-carbonimidoyl)oxolane-2,4-dione

Systemtic Name: (3S)-3-(C-methyl-N-phenyl-carbonimidoyl)oxolane-2,4-dione Openeye Name: (3S)-3-(C-methyl-N-phenyl-carbonimidoyl)tetrahydrofuran-2,4-dione CAS Name: (3S)-3-(1-phenyliminoethyl)oxolane-2,4-dione IUPAC Name: (3S)-3-(C-methyl-N-phenylcarbonimidoyl)oxolane-2,4-dione Traditional Name: (3S)-3-(C-methyl-N-phenyl-carbonimidoyl)tetrahydrofuran-2,4-quinone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)C2C(=O)COC2=O

Isomeric SMILES

CC(=NC1=CC=CC=C1)[C@H]2C(=O)COC2=O

InChI

InChI=1S/C12H11NO3/c1-8(11-10(14)7-16-12(11)15)13-9-5-3-2-4-6-9/h2-6,11H,7H2,1H3/t11-/m0/s1