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

Systemtic Name: (5R,7S)-5-ethanoyl-7-methyl-3-(4-methylphenyl)-4,5,6,7-tetrahydro-1,3-benzoxazol-2-one Openeye Name: (5R,7S)-5-acetyl-7-methyl-3-(p-tolyl)-4,5,6,7-tetrahydro-1,3-benzoxazol-2-one CAS Name: (5R,7S)-5-acetyl-7-methyl-3-(4-methylphenyl)-4,5,6,7-tetrahydro-1,3-benzoxazol-2-one IUPAC Name: (5R,7S)-5-acetyl-7-methyl-3-(4-methylphenyl)-4,5,6,7-tetrahydro-1,3-benzoxazol-2-one Traditional Name: (5R,7S)-5-acetyl-7-methyl-3-(p-tolyl)-4,5,6,7-tetrahydro-1,3-benzoxazol-2-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-10-4-6-14(7-5-10)18-15-9-13(12(3)19)8-11(2)16(15)21-17(18)20/h4-7,11,13H,8-9H2,1-3H3/t11-,13+/m0/s1