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

Systemtic Name: [(4aR,5R,6R,7R,7aS)-5-acetamido-2,2-dimethyl-4a-oxidanyl-7-phenylmethoxy-5,6,7,7a-tetrahydro-4H-cyclopenta[d][1,3]dioxin-6-yl] ethanoate Openeye Name: [(4aR,5R,6R,7R,7aS)-5-acetamido-7-benzyloxy-4a-hydroxy-2,2-dimethyl-5,6,7,7a-tetrahydro-4H-cyclopenta[d][1,3]dioxin-6-yl] acetate CAS Name: acetic acid [(4aR,5R,6R,7R,7aS)-5-acetamido-4a-hydroxy-2,2-dimethyl-7-phenylmethoxy-5,6,7,7a-tetrahydro-4H-cyclopenta[d][1,3]dioxin-6-yl] ester IUPAC Name: [(4aR,5R,6R,7R,7aS)-5-acetamido-4a-hydroxy-2,2-dimethyl-7-phenylmethoxy-5,6,7,7a-tetrahydro-4H-cyclopenta[d][1,3]dioxin-6-yl] acetate Traditional Name: acetic acid [(4aR,5R,6R,7R,7aS)-5-acetamido-7-benzoxy-4a-hydroxy-2,2-dimethyl-5,6,7,7a-tetrahydro-4H-cyclopenta[d][1,3]dioxin-6-yl] ester Formula: C20H27NO7 MolecularWeight: 393.43088

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Descriptors Computed from Structure

Canonical SMILES:

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

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)OC(=O)C

InChI

InChI=1S/C20H27NO7/c1-12(22)21-17-15(27-13(2)23)16(25-10-14-8-6-5-7-9-14)18-20(17,24)11-26-19(3,4)28-18/h5-9,15-18,24H,10-11H2,1-4H3,(H,21,22)/t15-,16+,17+,18-,20-/m0/s1