(3R)-7-methyl-3-oxidanyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one

Systemtic Name: (3R)-7-methyl-3-oxidanyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one Openeye Name: (3R)-3-hydroxy-7-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one CAS Name: (3R)-3-hydroxy-7-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one IUPAC Name: (3R)-3-hydroxy-7-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one Traditional Name: (3R)-3-hydroxy-7-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(C(=O)N2)O

Isomeric SMILES

CC1=CC2=C(C=C1)OC[C@H](C(=O)N2)O

InChI

InChI=1S/C10H11NO3/c1-6-2-3-9-7(4-6)11-10(13)8(12)5-14-9/h2-4,8,12H,5H2,1H3,(H,11,13)/t8-/m1/s1