[(3aS,4R,7aR)-2-methyl-4-(phenylmethoxymethyl)-3a,4,5,7a-tetrahydro-1,3-benzoxazol-6-yl]methanol

Systemtic Name: [(3aS,4R,7aR)-2-methyl-4-(phenylmethoxymethyl)-3a,4,5,7a-tetrahydro-1,3-benzoxazol-6-yl]methanol Openeye Name: [(3aS,4R,7aR)-4-(benzyloxymethyl)-2-methyl-3a,4,5,7a-tetrahydro-1,3-benzoxazol-6-yl]methanol CAS Name: [(3aS,4R,7aR)-2-methyl-4-(phenylmethoxymethyl)-3a,4,5,7a-tetrahydro-1,3-benzoxazol-6-yl]methanol IUPAC Name: [(3aS,4R,7aR)-2-methyl-4-(phenylmethoxymethyl)-3a,4,5,7a-tetrahydro-1,3-benzoxazol-6-yl]methanol Traditional Name: [(3aS,4R,7aR)-4-(benzoxymethyl)-2-methyl-3a,4,5,7a-tetrahydro-1,3-benzoxazol-6-yl]methanol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2C(CC(=CC2O1)CO)COCC3=CC=CC=C3

Isomeric SMILES

CC1=N[C@H]2[C@@H](CC(=C[C@H]2O1)CO)COCC3=CC=CC=C3

InChI

InChI=1S/C17H21NO3/c1-12-18-17-15(7-14(9-19)8-16(17)21-12)11-20-10-13-5-3-2-4-6-13/h2-6,8,15-17,19H,7,9-11H2,1H3/t15-,16+,17-/m0/s1