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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC2=C1OC(=O)N2C3=CC=CC=C3)C(=O)C

Isomeric SMILES

C[C@H]1[C@H](CCC2=C1OC(=O)N2C3=CC=CC=C3)C(=O)C

InChI

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