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

Systemtic Name: (phenylmethyl) N-[(1R,2R)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1,3-bis(oxidanyl)propan-2-yl]carbamate Openeye Name: benzyl N-[(1R,2R)-2-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxy-1-(hydroxymethyl)ethyl]carbamate CAS Name: N-[(1R,2R)-1-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1,3-dihydroxypropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R,2R)-1-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1,3-dihydroxypropan-2-yl]carbamate Traditional Name: N-[(1R,2R)-2-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxy-1-methylol-ethyl]carbamic acid benzyl ester Formula: C18H25NO8 MolecularWeight: 383.393

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C(OC2O1)C(C(CO)NC(=O)OCC3=CC=CC=C3)O)O)C

Isomeric SMILES

CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)[C@@H]([C@@H](CO)NC(=O)OCC3=CC=CC=C3)O)O)C

InChI

InChI=1S/C18H25NO8/c1-18(2)26-15-13(22)14(25-16(15)27-18)12(21)11(8-20)19-17(23)24-9-10-6-4-3-5-7-10/h3-7,11-16,20-22H,8-9H2,1-2H3,(H,19,23)/t11-,12-,13+,14-,15-,16-/m1/s1