(4S)-4-[(1S)-2-cyclohexyl-1-oxidanyl-ethyl]-1,3-oxazinane-2,6-dione

Systemtic Name: (4S)-4-[(1S)-2-cyclohexyl-1-oxidanyl-ethyl]-1,3-oxazinane-2,6-dione Openeye Name: (4S)-4-[(1S)-2-cyclohexyl-1-hydroxy-ethyl]-1,3-oxazinane-2,6-dione CAS Name: (4S)-4-[(1S)-2-cyclohexyl-1-hydroxyethyl]-1,3-oxazinane-2,6-dione IUPAC Name: (4S)-4-[(1S)-2-cyclohexyl-1-hydroxyethyl]-1,3-oxazinane-2,6-dione Traditional Name: (4S)-4-[(1S)-2-cyclohexyl-1-hydroxy-ethyl]-1,3-oxazinane-2,6-quinone Formula: C12H19NO4 MolecularWeight: 241.28356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C2CC(=O)OC(=O)N2)O

Isomeric SMILES

C1CCC(CC1)C[C@@H]([C@@H]2CC(=O)OC(=O)N2)O

InChI

InChI=1S/C12H19NO4/c14-10(6-8-4-2-1-3-5-8)9-7-11(15)17-12(16)13-9/h8-10,14H,1-7H2,(H,13,16)/t9-,10-/m0/s1