(3aS,4S,7aS)-6-(hydroxymethyl)-4-phenylmethoxy-3-(phenylmethyl)-3a,4,7,7a-tetrahydro-1,3-benzoxazol-2-one

Systemtic Name: (3aS,4S,7aS)-6-(hydroxymethyl)-4-phenylmethoxy-3-(phenylmethyl)-3a,4,7,7a-tetrahydro-1,3-benzoxazol-2-one Openeye Name: (3aS,4S,7aS)-3-benzyl-4-benzyloxy-6-(hydroxymethyl)-3a,4,7,7a-tetrahydro-1,3-benzoxazol-2-one CAS Name: (3aS,4S,7aS)-6-(hydroxymethyl)-4-phenylmethoxy-3-(phenylmethyl)-3a,4,7,7a-tetrahydro-1,3-benzoxazol-2-one IUPAC Name: (3aS,4S,7aS)-3-benzyl-6-(hydroxymethyl)-4-phenylmethoxy-3a,4,7,7a-tetrahydro-1,3-benzoxazol-2-one Traditional Name: (3aS,4S,7aS)-4-benzoxy-3-benzyl-6-methylol-3a,4,7,7a-tetrahydro-1,3-benzoxazol-2-one Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C=C1CO)OCC3=CC=CC=C3)N(C(=O)O2)CC4=CC=CC=C4

Isomeric SMILES

C1[C@H]2[C@@H]([C@H](C=C1CO)OCC3=CC=CC=C3)N(C(=O)O2)CC4=CC=CC=C4

InChI

InChI=1S/C22H23NO4/c24-14-18-11-19(26-15-17-9-5-2-6-10-17)21-20(12-18)27-22(25)23(21)13-16-7-3-1-4-8-16/h1-11,19-21,24H,12-15H2/t19-,20-,21+/m0/s1