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

Systemtic Name: (phenylmethyl) N-[(1R)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-oxidanyl-ethyl]carbamate Openeye Name: benzyl 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]-2-hydroxy-ethyl]carbamate CAS Name: N-[(1R)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxyethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxyethyl]carbamate 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]-2-hydroxy-ethyl]carbamic acid benzyl ester Formula: C24H29NO7 MolecularWeight: 443.48956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C(OC2O1)C(CO)NC(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)[C@@H](CO)NC(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C24H29NO7/c1-24(2)31-21-20(28-14-16-9-5-3-6-10-16)19(30-22(21)32-24)18(13-26)25-23(27)29-15-17-11-7-4-8-12-17/h3-12,18-22,26H,13-15H2,1-2H3,(H,25,27)/t18-,19-,20+,21-,22-/m1/s1