(3aS,6E,7aS)-2-cyclohexyl-6-hydroxyimino-4,5,7,7a-tetrahydro-3aH-isoindole-1,3-dione

Systemtic Name: (3aS,6E,7aS)-2-cyclohexyl-6-hydroxyimino-4,5,7,7a-tetrahydro-3aH-isoindole-1,3-dione Openeye Name: (3aS,6E,7aS)-2-cyclohexyl-6-hydroxyimino-4,5,7,7a-tetrahydro-3aH-isoindole-1,3-dione CAS Name: (3aS,6E,7aS)-2-cyclohexyl-6-hydroxyimino-4,5,7,7a-tetrahydro-3aH-isoindole-1,3-dione IUPAC Name: (3aS,6E,7aS)-2-cyclohexyl-6-hydroxyimino-4,5,7,7a-tetrahydro-3aH-isoindole-1,3-dione Traditional Name: (3aS,6E,7aS)-2-cyclohexyl-6-hydroximino-4,5,7,7a-tetrahydro-3aH-isoindole-1,3-quinone Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3CCC(=NO)CC3C2=O

Isomeric SMILES

C1CCC(CC1)N2C(=O)[C@H]3CC/C(=N\O)/C[C@@H]3C2=O

InChI

InChI=1S/C14H20N2O3/c17-13-11-7-6-9(15-19)8-12(11)14(18)16(13)10-4-2-1-3-5-10/h10-12,19H,1-8H2/b15-9+/t11-,12-/m0/s1