(3R,6S)-3,6-dimethyl-4-[(1S)-1-phenylethyl]-6-prop-2-enyl-morpholine-2,5-dione

Systemtic Name: (3R,6S)-3,6-dimethyl-4-[(1S)-1-phenylethyl]-6-prop-2-enyl-morpholine-2,5-dione Openeye Name: (3R,6S)-6-allyl-3,6-dimethyl-4-[(1S)-1-phenylethyl]morpholine-2,5-dione CAS Name: (3R,6S)-3,6-dimethyl-4-[(1S)-1-phenylethyl]-6-prop-2-enylmorpholine-2,5-dione IUPAC Name: (3R,6S)-3,6-dimethyl-4-[(1S)-1-phenylethyl]-6-prop-2-enylmorpholine-2,5-dione Traditional Name: (3R,6S)-6-allyl-3,6-dimethyl-4-[(1S)-1-phenylethyl]morpholine-2,5-quinone Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)OC(C(=O)N1C(C)C2=CC=CC=C2)(C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-5-11-17(4)16(20)18(13(3)15(19)21-17)12(2)14-9-7-6-8-10-14/h5-10,12-13H,1,11H2,2-4H3/t12-,13+,17-/m0/s1