(3S,5S)-5-methyl-3-(C-methyl-N-prop-2-enyl-carbonimidoyl)oxolane-2,4-dione

Systemtic Name: (3S,5S)-5-methyl-3-(C-methyl-N-prop-2-enyl-carbonimidoyl)oxolane-2,4-dione Openeye Name: (3S,5S)-3-(N-allyl-C-methyl-carbonimidoyl)-5-methyl-tetrahydrofuran-2,4-dione CAS Name: (3S,5S)-5-methyl-3-(1-prop-2-enyliminoethyl)oxolane-2,4-dione IUPAC Name: (3S,5S)-5-methyl-3-(C-methyl-N-prop-2-enylcarbonimidoyl)oxolane-2,4-dione Traditional Name: (3S,5S)-3-(N-allyl-C-methyl-carbonimidoyl)-5-methyl-tetrahydrofuran-2,4-quinone Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(C(=O)O1)C(=NCC=C)C

Isomeric SMILES

C[C@H]1C(=O)[C@@H](C(=O)O1)C(=NCC=C)C

InChI

InChI=1S/C10H13NO3/c1-4-5-11-6(2)8-9(12)7(3)14-10(8)13/h4,7-8H,1,5H2,2-3H3/t7-,8-/m0/s1