(3S,5R)-5-methyl-3-(1-phenylazanylethenyl)oxolane-2,4-dione

Systemtic Name: (3S,5R)-5-methyl-3-(1-phenylazanylethenyl)oxolane-2,4-dione Openeye Name: (3S,5R)-3-(1-anilinovinyl)-5-methyl-tetrahydrofuran-2,4-dione CAS Name: (3S,5R)-3-(1-anilinoethenyl)-5-methyloxolane-2,4-dione IUPAC Name: (3S,5R)-3-(1-anilinoethenyl)-5-methyloxolane-2,4-dione Traditional Name: (3S,5R)-3-(1-anilinovinyl)-5-methyl-tetrahydrofuran-2,4-quinone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(C(=O)O1)C(=C)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1C(=O)[C@@H](C(=O)O1)C(=C)NC2=CC=CC=C2

InChI

InChI=1S/C13H13NO3/c1-8(14-10-6-4-3-5-7-10)11-12(15)9(2)17-13(11)16/h3-7,9,11,14H,1H2,2H3/t9-,11+/m1/s1