1-[(4R,5S,6R)-3,6-dimethyl-6-oxidanyl-4-phenyl-5,7-dihydro-4H-2,1-benzoxazol-5-yl]ethanone

Systemtic Name: 1-[(4R,5S,6R)-3,6-dimethyl-6-oxidanyl-4-phenyl-5,7-dihydro-4H-2,1-benzoxazol-5-yl]ethanone Openeye Name: 1-[(4R,5S,6R)-6-hydroxy-3,6-dimethyl-4-phenyl-5,7-dihydro-4H-2,1-benzoxazol-5-yl]ethanone CAS Name: 1-[(4R,5S,6R)-6-hydroxy-3,6-dimethyl-4-phenyl-5,7-dihydro-4H-2,1-benzoxazol-5-yl]ethanone IUPAC Name: 1-[(4R,5S,6R)-6-hydroxy-3,6-dimethyl-4-phenyl-5,7-dihydro-4H-2,1-benzoxazol-5-yl]ethanone Traditional Name: 1-[(4R,5S,6R)-6-hydroxy-3,6-dimethyl-4-phenyl-5,7-dihydro-4H-anthranil-5-yl]ethanone Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(C(CC2=NO1)(C)O)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C2[C@H]([C@@H]([C@](CC2=NO1)(C)O)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO3/c1-10(19)16-15(12-7-5-4-6-8-12)14-11(2)21-18-13(14)9-17(16,3)20/h4-8,15-16,20H,9H2,1-3H3/t15-,16+,17-/m1/s1