2-phenylazanyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazole-4,5,6-triol

Systemtic Name: 2-phenylazanyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazole-4,5,6-triol Openeye Name: 2-anilino-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxazole-4,5,6-triol CAS Name: 2-anilino-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxazole-4,5,6-triol IUPAC Name: 2-anilino-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazole-4,5,6-triol Traditional Name: 2-anilino-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxazole-4,5,6-triol Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3C(C(C(C3O2)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3C(C(C(C3O2)O)O)O

InChI

InChI=1S/C12H14N2O4/c15-8-7-11(10(17)9(8)16)18-12(14-7)13-6-4-2-1-3-5-6/h1-5,7-11,15-17H,(H,13,14)