(2R,3S)-3-azanyl-2,5-dimethyl-2,3-dihydro-1,5-benzoxazepin-4-one

Systemtic Name: (2R,3S)-3-azanyl-2,5-dimethyl-2,3-dihydro-1,5-benzoxazepin-4-one Openeye Name: (2R,3S)-3-amino-2,5-dimethyl-2,3-dihydro-1,5-benzoxazepin-4-one CAS Name: (2R,3S)-3-amino-2,5-dimethyl-2,3-dihydro-1,5-benzoxazepin-4-one IUPAC Name: (2R,3S)-3-amino-2,5-dimethyl-2,3-dihydro-1,5-benzoxazepin-4-one Traditional Name: (2R,3S)-3-amino-2,5-dimethyl-2,3-dihydro-1,5-benzoxazepin-4-one Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C2=CC=CC=C2O1)C)N

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-7-10(12)11(14)13(2)8-5-3-4-6-9(8)15-7/h3-7,10H,12H2,1-2H3/t7-,10+/m1/s1