N-[(3aR,5S,6S,6aR)-5-[(8R)-6,9-dioxaspiro[4.4]nonan-8-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]-3-chloranyl-benzamide

Systemtic Name: N-[(3aR,5S,6S,6aR)-5-[(8R)-6,9-dioxaspiro[4.4]nonan-8-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]-3-chloranyl-benzamide Openeye Name: N-[(3aR,5S,6S,6aR)-5-[(8R)-6,9-dioxaspiro[4.4]nonan-8-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]-3-chloro-benzamide CAS Name: N-[(3aR,5S,6S,6aR)-5-[(8R)-6,9-dioxaspiro[4.4]nonan-8-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]-3-chlorobenzamide IUPAC Name: N-[(3aR,5S,6S,6aR)-5-[(8R)-6,9-dioxaspiro[4.4]nonan-8-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]-3-chlorobenzamide Traditional Name: N-[(3aR,5S,6S,6aR)-5-[(8R)-6,9-dioxaspiro[4.4]nonan-8-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]-3-chloro-benzamide Formula: C21H26ClNO6 MolecularWeight: 423.88724

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C(OC2O1)C3COC4(O3)CCCC4)NC(=O)C5=CC(=CC=C5)Cl)C

Isomeric SMILES

CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)[C@H]3COC4(O3)CCCC4)NC(=O)C5=CC(=CC=C5)Cl)C

InChI

InChI=1S/C21H26ClNO6/c1-20(2)28-17-15(23-18(24)12-6-5-7-13(22)10-12)16(26-19(17)29-20)14-11-25-21(27-14)8-3-4-9-21/h5-7,10,14-17,19H,3-4,8-9,11H2,1-2H3,(H,23,24)/t14-,15+,16-,17-,19-/m1/s1