(3aS,4R,5R,7aS)-6-methylidene-4,5-bis(phenylmethoxy)-3-(phenylmethyl)-4,5,7,7a-tetrahydro-3aH-1,3-benzoxazol-2-one

Systemtic Name: (3aS,4R,5R,7aS)-6-methylidene-4,5-bis(phenylmethoxy)-3-(phenylmethyl)-4,5,7,7a-tetrahydro-3aH-1,3-benzoxazol-2-one Openeye Name: (3aS,4R,5R,7aS)-3-benzyl-4,5-dibenzyloxy-6-methylene-4,5,7,7a-tetrahydro-3aH-1,3-benzoxazol-2-one CAS Name: (3aS,4R,5R,7aS)-6-methylene-4,5-bis(phenylmethoxy)-3-(phenylmethyl)-4,5,7,7a-tetrahydro-3aH-1,3-benzoxazol-2-one IUPAC Name: (3aS,4R,5R,7aS)-3-benzyl-6-methylidene-4,5-bis(phenylmethoxy)-4,5,7,7a-tetrahydro-3aH-1,3-benzoxazol-2-one Traditional Name: (3aS,4R,5R,7aS)-4,5-dibenzoxy-3-benzyl-6-methylene-4,5,7,7a-tetrahydro-3aH-1,3-benzoxazol-2-one Formula: C29H29NO4 MolecularWeight: 455.54486

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2C(C(C1OCC3=CC=CC=C3)OCC4=CC=CC=C4)N(C(=O)O2)CC5=CC=CC=C5

Isomeric SMILES

C=C1C[C@H]2[C@@H]([C@H]([C@@H]1OCC3=CC=CC=C3)OCC4=CC=CC=C4)N(C(=O)O2)CC5=CC=CC=C5

InChI

InChI=1S/C29H29NO4/c1-21-17-25-26(30(29(31)34-25)18-22-11-5-2-6-12-22)28(33-20-24-15-9-4-10-16-24)27(21)32-19-23-13-7-3-8-14-23/h2-16,25-28H,1,17-20H2/t25-,26-,27+,28+/m0/s1