(5R,7S)-5-ethanoyl-7-methyl-3-phenyl-4,5,6,7-tetrahydro-1,3-benzoxazol-2-one

Systemtic Name: (5R,7S)-5-ethanoyl-7-methyl-3-phenyl-4,5,6,7-tetrahydro-1,3-benzoxazol-2-one Openeye Name: (5R,7S)-5-acetyl-7-methyl-3-phenyl-4,5,6,7-tetrahydro-1,3-benzoxazol-2-one CAS Name: (5R,7S)-5-acetyl-7-methyl-3-phenyl-4,5,6,7-tetrahydro-1,3-benzoxazol-2-one IUPAC Name: (5R,7S)-5-acetyl-7-methyl-3-phenyl-4,5,6,7-tetrahydro-1,3-benzoxazol-2-one Traditional Name: (5R,7S)-5-acetyl-7-methyl-3-phenyl-4,5,6,7-tetrahydro-1,3-benzoxazol-2-one Formula: C16H17NO3 MolecularWeight: 271.31108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC2=C1OC(=O)N2C3=CC=CC=C3)C(=O)C

Isomeric SMILES

C[C@H]1C[C@H](CC2=C1OC(=O)N2C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C16H17NO3/c1-10-8-12(11(2)18)9-14-15(10)20-16(19)17(14)13-6-4-3-5-7-13/h3-7,10,12H,8-9H2,1-2H3/t10-,12+/m0/s1