(phenylmethyl) N-[(E,1R,4R)-1-[(3aR,5R,6R,6aR)-2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-4-(phenylmethoxymethoxy)pent-2-enyl]carbamate

Systemtic Name: (phenylmethyl) N-[(E,1R,4R)-1-[(3aR,5R,6R,6aR)-2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-4-(phenylmethoxymethoxy)pent-2-enyl]carbamate Openeye Name: benzyl N-[(E,1R,4R)-1-[(3aR,5R,6R,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-4-(benzyloxymethoxy)pent-2-enyl]carbamate CAS Name: N-[(E,1R,4R)-1-[(3aR,5R,6R,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-4-(phenylmethoxymethoxy)pent-2-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E,1R,4R)-1-[(3aR,5R,6R,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-4-(phenylmethoxymethoxy)pent-2-enyl]carbamate Traditional Name: N-[(E,1R,4R)-1-[(3aR,5R,6R,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-4-(benzoxymethoxy)pent-2-enyl]carbamic acid benzyl ester Formula: C28H35NO8 MolecularWeight: 513.5794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(C1C(C2C(O1)OC(O2)(C)C)O)NC(=O)OCC3=CC=CC=C3)OCOCC4=CC=CC=C4

Isomeric SMILES

C[C@H](/C=C/[C@H]([C@@H]1[C@H]([C@@H]2[C@H](O1)OC(O2)(C)C)O)NC(=O)OCC3=CC=CC=C3)OCOCC4=CC=CC=C4

InChI

InChI=1S/C28H35NO8/c1-19(34-18-32-16-20-10-6-4-7-11-20)14-15-22(29-27(31)33-17-21-12-8-5-9-13-21)24-23(30)25-26(35-24)37-28(2,3)36-25/h4-15,19,22-26,30H,16-18H2,1-3H3,(H,29,31)/b15-14+/t19-,22-,23-,24-,25-,26-/m1/s1