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

Systemtic Name: (4S)-1-methyl-4-(2-phenylprop-2-enyl)-4,5,6,7-tetrahydro-2,1-benzoxazol-3-one Openeye Name: (4S)-1-methyl-4-(2-phenylallyl)-4,5,6,7-tetrahydro-2,1-benzoxazol-3-one CAS Name: (4S)-1-methyl-4-(2-phenylprop-2-enyl)-4,5,6,7-tetrahydro-2,1-benzoxazol-3-one IUPAC Name: (4S)-1-methyl-4-(2-phenylprop-2-enyl)-4,5,6,7-tetrahydro-2,1-benzoxazol-3-one Traditional Name: (4S)-1-methyl-4-(2-phenylallyl)-4,5,6,7-tetrahydroanthranil-3-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CCC2)CC(=C)C3=CC=CC=C3)C(=O)O1

Isomeric SMILES

CN1C2=C([C@@H](CCC2)CC(=C)C3=CC=CC=C3)C(=O)O1

InChI

InChI=1S/C17H19NO2/c1-12(13-7-4-3-5-8-13)11-14-9-6-10-15-16(14)17(19)20-18(15)2/h3-5,7-8,14H,1,6,9-11H2,2H3/t14-/m0/s1