(2R,3S)-2-ethyl-3-oxidanyl-3,4-dihydro-2H-1,4-benzoxazepin-5-one

Systemtic Name: (2R,3S)-2-ethyl-3-oxidanyl-3,4-dihydro-2H-1,4-benzoxazepin-5-one Openeye Name: (2R,3S)-2-ethyl-3-hydroxy-3,4-dihydro-2H-1,4-benzoxazepin-5-one CAS Name: (2R,3S)-2-ethyl-3-hydroxy-3,4-dihydro-2H-1,4-benzoxazepin-5-one IUPAC Name: (2R,3S)-2-ethyl-3-hydroxy-3,4-dihydro-2H-1,4-benzoxazepin-5-one Traditional Name: (2R,3S)-2-ethyl-3-hydroxy-3,4-dihydro-2H-1,4-benzoxazepin-5-one Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(NC(=O)C2=CC=CC=C2O1)O

Isomeric SMILES

CC[C@@H]1[C@@H](NC(=O)C2=CC=CC=C2O1)O

InChI

InChI=1S/C11H13NO3/c1-2-8-11(14)12-10(13)7-5-3-4-6-9(7)15-8/h3-6,8,11,14H,2H2,1H3,(H,12,13)/t8-,11+/m1/s1