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

Systemtic Name: (3S)-3-azanyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one Openeye Name: (3S)-3-amino-3,5-dihydro-2H-1,5-benzoxazepin-4-one CAS Name: (3S)-3-amino-3,5-dihydro-2H-1,5-benzoxazepin-4-one IUPAC Name: (3S)-3-amino-3,5-dihydro-2H-1,5-benzoxazepin-4-one Traditional Name: (3S)-3-amino-3,5-dihydro-2H-1,5-benzoxazepin-4-one Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C2O1)N

Isomeric SMILES

C1[C@@H](C(=O)NC2=CC=CC=C2O1)N

InChI

InChI=1S/C9H10N2O2/c10-6-5-13-8-4-2-1-3-7(8)11-9(6)12/h1-4,6H,5,10H2,(H,11,12)/t6-/m0/s1