(3aR,7aR)-2,7a-diphenyl-4,5,6,7-tetrahydro-3aH-1,3-benzoxazole

Systemtic Name: (3aR,7aR)-2,7a-diphenyl-4,5,6,7-tetrahydro-3aH-1,3-benzoxazole Openeye Name: (3aR,7aR)-2,7a-diphenyl-4,5,6,7-tetrahydro-3aH-1,3-benzoxazole CAS Name: (3aR,7aR)-2,7a-diphenyl-4,5,6,7-tetrahydro-3aH-1,3-benzoxazole IUPAC Name: (3aR,7aR)-2,7a-diphenyl-4,5,6,7-tetrahydro-3aH-1,3-benzoxazole Traditional Name: (3aR,7aR)-2,7a-diphenyl-4,5,6,7-tetrahydro-3aH-1,3-benzoxazole Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)N=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC[C@]2([C@@H](C1)N=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H19NO/c1-3-9-15(10-4-1)18-20-17-13-7-8-14-19(17,21-18)16-11-5-2-6-12-16/h1-6,9-12,17H,7-8,13-14H2/t17-,19-/m1/s1