3-methyl-8-phenyl-4,8-dihydro-[1,2]oxazolo[4,3-e][1,4]oxazepin-5-one

Systemtic Name: 3-methyl-8-phenyl-4,8-dihydro-[1,2]oxazolo[4,3-e][1,4]oxazepin-5-one Openeye Name: 3-methyl-8-phenyl-4,8-dihydroisoxazolo[4,3-e][1,4]oxazepin-5-one CAS Name: 3-methyl-8-phenyl-4,8-dihydroisoxazolo[4,3-e][1,4]oxazepin-5-one IUPAC Name: 3-methyl-8-phenyl-4,8-dihydro-[1,2]oxazolo[4,3-e][1,4]oxazepin-5-one Traditional Name: 3-methyl-8-phenyl-4,8-dihydroisoxazolo[4,3-e][1,4]oxazepin-5-one Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NO1)C(OCC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=NO1)C(OCC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C13H12N2O3/c1-8-11-12(15-18-8)13(17-7-10(16)14-11)9-5-3-2-4-6-9/h2-6,13H,7H2,1H3,(H,14,16)