ethyl (3aR,6E,7R,7aS)-7-acetamido-6-hydroxyimino-2,2-dimethyl-7,7a-dihydro-3aH-1,3-benzodioxole-4-carboxylate

Systemtic Name: ethyl (3aR,6E,7R,7aS)-7-acetamido-6-hydroxyimino-2,2-dimethyl-7,7a-dihydro-3aH-1,3-benzodioxole-4-carboxylate Openeye Name: ethyl (3aR,6E,7R,7aS)-7-acetamido-6-hydroxyimino-2,2-dimethyl-7,7a-dihydro-3aH-1,3-benzodioxole-4-carboxylate CAS Name: (3aR,6E,7R,7aS)-7-acetamido-6-hydroxyimino-2,2-dimethyl-7,7a-dihydro-3aH-1,3-benzodioxole-4-carboxylic acid ethyl ester IUPAC Name: ethyl (3aR,6E,7R,7aS)-7-acetamido-6-hydroxyimino-2,2-dimethyl-7,7a-dihydro-3aH-1,3-benzodioxole-4-carboxylate Traditional Name: (3aR,6E,7R,7aS)-7-acetamido-6-hydroximino-2,2-dimethyl-7,7a-dihydro-3aH-1,3-benzodioxole-4-carboxylic acid ethyl ester Formula: C14H20N2O6 MolecularWeight: 312.3184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=NO)C(C2C1OC(O2)(C)C)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C/C(=N\O)/[C@H]([C@H]2[C@@H]1OC(O2)(C)C)NC(=O)C

InChI

InChI=1S/C14H20N2O6/c1-5-20-13(18)8-6-9(16-19)10(15-7(2)17)12-11(8)21-14(3,4)22-12/h6,10-12,19H,5H2,1-4H3,(H,15,17)/b16-9+/t10-,11-,12+/m1/s1