3-azanyl-5,9-dimethyl-2,3-dihydro-1,5-benzoxazepin-4-one

Systemtic Name: 3-azanyl-5,9-dimethyl-2,3-dihydro-1,5-benzoxazepin-4-one Openeye Name: 3-amino-5,9-dimethyl-2,3-dihydro-1,5-benzoxazepin-4-one CAS Name: 3-amino-5,9-dimethyl-2,3-dihydro-1,5-benzoxazepin-4-one IUPAC Name: 3-amino-5,9-dimethyl-2,3-dihydro-1,5-benzoxazepin-4-one Traditional Name: 3-amino-5,9-dimethyl-2,3-dihydro-1,5-benzoxazepin-4-one Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=O)C(CO2)N)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=O)C(CO2)N)C

InChI

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