(1S,5S)-6-tert-butyl-4,4-diphenyl-3-oxa-6-azabicyclo[3.2.0]heptane-2,7-dione

Systemtic Name: (1S,5S)-6-tert-butyl-4,4-diphenyl-3-oxa-6-azabicyclo[3.2.0]heptane-2,7-dione Openeye Name: (1S,5S)-6-tert-butyl-4,4-diphenyl-3-oxa-6-azabicyclo[3.2.0]heptane-2,7-dione CAS Name: (1S,5S)-6-tert-butyl-4,4-diphenyl-3-oxa-6-azabicyclo[3.2.0]heptane-2,7-dione IUPAC Name: (1S,5S)-6-tert-butyl-4,4-diphenyl-3-oxa-6-azabicyclo[3.2.0]heptane-2,7-dione Traditional Name: (1S,5S)-6-tert-butyl-4,4-diphenyl-3-oxa-6-azabicyclo[3.2.0]heptane-2,7-quinone Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2C(C1=O)C(=O)OC2(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)N1[C@H]2[C@@H](C1=O)C(=O)OC2(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H21NO3/c1-20(2,3)22-17-16(18(22)23)19(24)25-21(17,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,16-17H,1-3H3/t16-,17-/m0/s1