N-[(4aR,5R,6R,7R,7aS)-2,2-dimethyl-4a,6-bis(oxidanyl)-7-phenylmethoxy-5,6,7,7a-tetrahydro-4H-cyclopenta[d][1,3]dioxin-5-yl]ethanamide

Systemtic Name: N-[(4aR,5R,6R,7R,7aS)-2,2-dimethyl-4a,6-bis(oxidanyl)-7-phenylmethoxy-5,6,7,7a-tetrahydro-4H-cyclopenta[d][1,3]dioxin-5-yl]ethanamide Openeye Name: N-[(4aR,5R,6R,7R,7aS)-7-benzyloxy-4a,6-dihydroxy-2,2-dimethyl-5,6,7,7a-tetrahydro-4H-cyclopenta[d][1,3]dioxin-5-yl]acetamide CAS Name: N-[(4aR,5R,6R,7R,7aS)-4a,6-dihydroxy-2,2-dimethyl-7-phenylmethoxy-5,6,7,7a-tetrahydro-4H-cyclopenta[d][1,3]dioxin-5-yl]acetamide IUPAC Name: N-[(4aR,5R,6R,7R,7aS)-4a,6-dihydroxy-2,2-dimethyl-7-phenylmethoxy-5,6,7,7a-tetrahydro-4H-cyclopenta[d][1,3]dioxin-5-yl]acetamide Traditional Name: N-[(4aR,5R,6R,7R,7aS)-7-benzoxy-4a,6-dihydroxy-2,2-dimethyl-5,6,7,7a-tetrahydro-4H-cyclopenta[d][1,3]dioxin-5-yl]acetamide Formula: C18H25NO6 MolecularWeight: 351.3942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C2C1(COC(O2)(C)C)O)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@H]([C@H]2[C@@]1(COC(O2)(C)C)O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C18H25NO6/c1-11(20)19-15-13(21)14(23-9-12-7-5-4-6-8-12)16-18(15,22)10-24-17(2,3)25-16/h4-8,13-16,21-22H,9-10H2,1-3H3,(H,19,20)/t13-,14+,15+,16-,18-/m0/s1