3-cyclohexyl-4a,5,8,8a-tetrahydro-2,3-benzoxazine-1,4-dione

Systemtic Name: 3-cyclohexyl-4a,5,8,8a-tetrahydro-2,3-benzoxazine-1,4-dione Openeye Name: 3-cyclohexyl-4a,5,8,8a-tetrahydro-2,3-benzoxazine-1,4-dione CAS Name: 3-cyclohexyl-4a,5,8,8a-tetrahydro-2,3-benzoxazine-1,4-dione IUPAC Name: 3-cyclohexyl-4a,5,8,8a-tetrahydro-2,3-benzoxazine-1,4-dione Traditional Name: 3-cyclohexyl-4a,5,8,8a-tetrahydro-2,3-benzoxazine-1,4-quinone Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3CC=CCC3C(=O)O2

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3CC=CCC3C(=O)O2

InChI

InChI=1S/C14H19NO3/c16-13-11-8-4-5-9-12(11)14(17)18-15(13)10-6-2-1-3-7-10/h4-5,10-12H,1-3,6-9H2