(3aS,5R,6R,7R,7aS)-5-azanyl-2,2-dimethyl-6,7-bis(oxidanyl)-5,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-4-one

Systemtic Name: (3aS,5R,6R,7R,7aS)-5-azanyl-2,2-dimethyl-6,7-bis(oxidanyl)-5,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-4-one Openeye Name: (3aS,5R,6R,7R,7aS)-5-amino-6,7-dihydroxy-2,2-dimethyl-5,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-4-one CAS Name: (3aS,5R,6R,7R,7aS)-5-amino-6,7-dihydroxy-2,2-dimethyl-5,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-4-one IUPAC Name: (3aS,5R,6R,7R,7aS)-5-amino-6,7-dihydroxy-2,2-dimethyl-5,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-4-one Traditional Name: (3aS,5R,6R,7R,7aS)-5-amino-6,7-dihydroxy-2,2-dimethyl-5,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-4-one Formula: C9H15NO5 MolecularWeight: 217.2191

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C(C(C(=O)C2O1)N)O)O)C

Isomeric SMILES

CC1(O[C@H]2[C@@H]([C@@H]([C@H](C(=O)[C@H]2O1)N)O)O)C

InChI

InChI=1S/C9H15NO5/c1-9(2)14-7-5(12)3(10)4(11)6(13)8(7)15-9/h3-4,6-8,11,13H,10H2,1-2H3/t3-,4-,6-,7-,8+/m1/s1