(3aR,5S,7aS)-5-methyl-2-(2-phenacyloxyphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Systemtic Name: (3aR,5S,7aS)-5-methyl-2-(2-phenacyloxyphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Openeye Name: (3aR,5S,7aS)-5-methyl-2-(2-phenacyloxyphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione CAS Name: (3aR,5S,7aS)-5-methyl-2-(2-phenacyloxyphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione IUPAC Name: (3aR,5S,7aS)-5-methyl-2-(2-phenacyloxyphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Traditional Name: (3aR,5S,7aS)-5-methyl-2-(2-phenacyloxyphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C1)C(=O)N(C2=O)C3=CC=CC=C3OCC(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CC[C@H]2[C@@H](C1)C(=O)N(C2=O)C3=CC=CC=C3OCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO4/c1-15-11-12-17-18(13-15)23(27)24(22(17)26)19-9-5-6-10-21(19)28-14-20(25)16-7-3-2-4-8-16/h2-10,15,17-18H,11-14H2,1H3/t15-,17-,18+/m0/s1