(6R,7S)-7-methoxy-2,2-dimethyl-4-phenyl-1-azabicyclo[4.2.0]oct-4-ene-3,8-dione

Systemtic Name: (6R,7S)-7-methoxy-2,2-dimethyl-4-phenyl-1-azabicyclo[4.2.0]oct-4-ene-3,8-dione Openeye Name: (6R,7S)-7-methoxy-2,2-dimethyl-4-phenyl-1-azabicyclo[4.2.0]oct-4-ene-3,8-dione CAS Name: (6R,7S)-7-methoxy-2,2-dimethyl-4-phenyl-1-azabicyclo[4.2.0]oct-4-ene-3,8-dione IUPAC Name: (6R,7S)-7-methoxy-2,2-dimethyl-4-phenyl-1-azabicyclo[4.2.0]oct-4-ene-3,8-dione Traditional Name: (6R,7S)-7-methoxy-2,2-dimethyl-4-phenyl-1-azabicyclo[4.2.0]oct-4-ene-3,8-quinone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C(=CC2N1C(=O)C2OC)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C(=O)C(=C[C@H]2N1C(=O)[C@H]2OC)C3=CC=CC=C3)C

InChI

InChI=1S/C16H17NO3/c1-16(2)14(18)11(10-7-5-4-6-8-10)9-12-13(20-3)15(19)17(12)16/h4-9,12-13H,1-3H3/t12-,13+/m1/s1