(3aR,8bS)-1-[3-[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]propanoyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one

Systemtic Name: (3aR,8bS)-1-[3-[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]propanoyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one Openeye Name: (3aR,8bS)-1-[3-[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]propanoyl]-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-one CAS Name: (3aR,8bS)-1-[3-[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-1-oxopropyl]-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-one IUPAC Name: (3aR,8bS)-1-[3-[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]propanoyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one Traditional Name: (3aR,8bS)-1-[3-[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]propanoyl]-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-one Formula: C21H25NO7 MolecularWeight: 403.4257

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(OC(C2O1)OC)CCC(=O)N3C4C(CC5=CC=CC=C45)OC3=O)C

Isomeric SMILES

CC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)OC)CCC(=O)N3[C@@H]4[C@@H](CC5=CC=CC=C45)OC3=O)C

InChI

InChI=1S/C21H25NO7/c1-21(2)28-17-13(26-19(25-3)18(17)29-21)8-9-15(23)22-16-12-7-5-4-6-11(12)10-14(16)27-20(22)24/h4-7,13-14,16-19H,8-10H2,1-3H3/t13-,14-,16+,17-,18-,19-/m1/s1