N-[(3aS,6aS)-4-oxidanylidenespiro[3a,6a-dihydrocyclopenta[d][1,3]dioxole-2,1'-cyclohexane]-5-yl]ethanamide

Systemtic Name: N-[(3aS,6aS)-4-oxidanylidenespiro[3a,6a-dihydrocyclopenta[d][1,3]dioxole-2,1'-cyclohexane]-5-yl]ethanamide Openeye Name: N-[(3aS,6aS)-4-oxospiro[3a,6a-dihydrocyclopenta[d][1,3]dioxole-2,1'-cyclohexane]-5-yl]acetamide CAS Name: N-[(3aS,6aS)-4-oxo-5-spiro[3a,6a-dihydrocyclopenta[d][1,3]dioxole-2,1'-cyclohexane]yl]acetamide IUPAC Name: N-[(3aS,6aS)-4-oxospiro[3a,6a-dihydrocyclopenta[d][1,3]dioxole-2,1'-cyclohexane]-5-yl]acetamide Traditional Name: N-[(3aS,6aS)-4-ketospiro[3a,6a-dihydrocyclopenta[d][1,3]dioxole-2,1'-cyclohexane]-5-yl]acetamide Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2C(C1=O)OC3(O2)CCCCC3

Isomeric SMILES

CC(=O)NC1=C[C@H]2[C@@H](C1=O)OC3(O2)CCCCC3

InChI

InChI=1S/C13H17NO4/c1-8(15)14-9-7-10-12(11(9)16)18-13(17-10)5-3-2-4-6-13/h7,10,12H,2-6H2,1H3,(H,14,15)/t10-,12-/m0/s1