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

Systemtic Name: (4S)-1-methyl-4-prop-2-enyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-one Openeye Name: (4S)-4-allyl-1-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-one CAS Name: (4S)-1-methyl-4-prop-2-enyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-one IUPAC Name: (4S)-1-methyl-4-prop-2-enyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-one Traditional Name: (4S)-4-allyl-1-methyl-4,5,6,7-tetrahydroanthranil-3-one Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-3-5-8-6-4-7-9-10(8)11(13)14-12(9)2/h3,8H,1,4-7H2,2H3/t8-/m1/s1