3-methyl-7-phenyl-4,6,7,8-tetrahydro-[1,2]oxazolo[4,5-b]azepin-5-one

Systemtic Name: 3-methyl-7-phenyl-4,6,7,8-tetrahydro-[1,2]oxazolo[4,5-b]azepin-5-one Openeye Name: 3-methyl-7-phenyl-4,6,7,8-tetrahydroisoxazolo[4,5-b]azepin-5-one CAS Name: 3-methyl-7-phenyl-4,6,7,8-tetrahydroisoxazolo[4,5-b]azepin-5-one IUPAC Name: 3-methyl-7-phenyl-4,6,7,8-tetrahydro-[1,2]oxazolo[4,5-b]azepin-5-one Traditional Name: 3-methyl-7-phenyl-4,6,7,8-tetrahydroisoxazol[4,5-b]azepin-5-one Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1NC(=O)CC(C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NOC2=C1NC(=O)CC(C2)C3=CC=CC=C3

InChI

InChI=1S/C14H14N2O2/c1-9-14-12(18-16-9)7-11(8-13(17)15-14)10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H,15,17)