(5R,6S)-5-methyl-6-phenyl-morpholine-2,3-dione

Systemtic Name: (5R,6S)-5-methyl-6-phenyl-morpholine-2,3-dione Openeye Name: (5R,6S)-5-methyl-6-phenyl-morpholine-2,3-dione CAS Name: (5R,6S)-5-methyl-6-phenylmorpholine-2,3-dione IUPAC Name: (5R,6S)-5-methyl-6-phenylmorpholine-2,3-dione Traditional Name: (5R,6S)-5-methyl-6-phenyl-morpholine-2,3-quinone Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)C(=O)N1)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)C(=O)N1)C2=CC=CC=C2

InChI

InChI=1S/C11H11NO3/c1-7-9(8-5-3-2-4-6-8)15-11(14)10(13)12-7/h2-7,9H,1H3,(H,12,13)/t7-,9-/m1/s1