N-[(2R)-2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1-oxidanyl-3-phenylmethoxy-propan-2-yl]benzamide

Systemtic Name: N-[(2R)-2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1-oxidanyl-3-phenylmethoxy-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-[(3aR,5R,6S,6aR)-6-benzyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1-(benzyloxymethyl)-2-hydroxy-ethyl]benzamide CAS Name: N-[(2R)-2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1-hydroxy-3-phenylmethoxypropan-2-yl]benzamide IUPAC Name: N-[(2R)-2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1-hydroxy-3-phenylmethoxypropan-2-yl]benzamide Traditional Name: N-[(1R)-1-[(3aR,5R,6S,6aR)-6-benzoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1-(benzoxymethyl)-2-hydroxy-ethyl]benzamide Formula: C31H35NO7 MolecularWeight: 533.6121

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C(OC2O1)C(CO)(COCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)[C@@](CO)(COCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C31H35NO7/c1-30(2)38-26-25(36-19-23-14-8-4-9-15-23)27(37-29(26)39-30)31(20-33,21-35-18-22-12-6-3-7-13-22)32-28(34)24-16-10-5-11-17-24/h3-17,25-27,29,33H,18-21H2,1-2H3,(H,32,34)/t25-,26-,27+,29-,31-/m1/s1