N-[(3aR,4S,6S,6aS)-4,6-bis(oxidanyl)-2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-5-yl]ethanamide

Systemtic Name: N-[(3aR,4S,6S,6aS)-4,6-bis(oxidanyl)-2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-5-yl]ethanamide Openeye Name: N-[(3aR,4S,6S,6aS)-4,6-dihydroxy-2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-5-yl]acetamide CAS Name: N-[(3aR,4S,6S,6aS)-4,6-dihydroxy-2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-5-yl]acetamide IUPAC Name: N-[(3aR,4S,6S,6aS)-4,6-dihydroxy-2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-5-yl]acetamide Traditional Name: N-[(3aR,4S,6S,6aS)-4,6-dihydroxy-2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-5-yl]acetamide Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C2C(C1O)OC(O2)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)NC1[C@@H]([C@H]2[C@@H]([C@H]1O)OC(O2)C3=CC=CC=C3)O

InChI

InChI=1S/C14H17NO5/c1-7(16)15-9-10(17)12-13(11(9)18)20-14(19-12)8-5-3-2-4-6-8/h2-6,9-14,17-18H,1H3,(H,15,16)/t9?,10-,11-,12-,13+,14?/m0/s1