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

Systemtic Name: (phenylmethyl) N-[1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]but-3-enyl]carbamate Openeye Name: benzyl N-[1-[(3aR,5R,6S,6aR)-6-benzyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]but-3-enyl]carbamate CAS Name: N-[1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]but-3-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]but-3-enyl]carbamate Traditional Name: N-[1-[(3aR,5R,6S,6aR)-6-benzoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]but-3-enyl]carbamic acid benzyl ester Formula: C26H31NO6 MolecularWeight: 453.52744

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H31NO6/c1-4-11-20(27-25(28)30-17-19-14-9-6-10-15-19)21-22(29-16-18-12-7-5-8-13-18)23-24(31-21)33-26(2,3)32-23/h4-10,12-15,20-24H,1,11,16-17H2,2-3H3,(H,27,28)/t20?,21-,22+,23-,24-/m1/s1