(6S)-3-methyl-6-phenyl-6,7-dihydro-5H-2,1-benzoxazol-4-one

Systemtic Name: (6S)-3-methyl-6-phenyl-6,7-dihydro-5H-2,1-benzoxazol-4-one Openeye Name: (6S)-3-methyl-6-phenyl-6,7-dihydro-5H-2,1-benzoxazol-4-one CAS Name: (6S)-3-methyl-6-phenyl-6,7-dihydro-5H-2,1-benzoxazol-4-one IUPAC Name: (6S)-3-methyl-6-phenyl-6,7-dihydro-5H-2,1-benzoxazol-4-one Traditional Name: (6S)-3-methyl-6-phenyl-6,7-dihydro-5H-anthranil-4-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C2C(=NO1)C[C@@H](CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C14H13NO2/c1-9-14-12(15-17-9)7-11(8-13(14)16)10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3/t11-/m0/s1