(5R)-2-[2-(3-azanylidene-2,1-benzoxazol-1-yl)propan-2-yl]-5-methyl-cyclohex-2-en-1-one

Systemtic Name: (5R)-2-[2-(3-azanylidene-2,1-benzoxazol-1-yl)propan-2-yl]-5-methyl-cyclohex-2-en-1-one Openeye Name: (5R)-2-[1-(3-imino-2,1-benzoxazol-1-yl)-1-methyl-ethyl]-5-methyl-cyclohex-2-en-1-one CAS Name: (5R)-2-[2-(3-imino-2,1-benzoxazol-1-yl)propan-2-yl]-5-methyl-1-cyclohex-2-enone IUPAC Name: (5R)-2-[2-(3-imino-2,1-benzoxazol-1-yl)propan-2-yl]-5-methylcyclohex-2-en-1-one Traditional Name: (5R)-2-[1-(3-iminoanthranil-1-yl)-1-methyl-ethyl]-5-methyl-cyclohex-2-en-1-one Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(C(=O)C1)C(C)(C)N2C3=CC=CC=C3C(=N)O2

Isomeric SMILES

C[C@@H]1CC=C(C(=O)C1)C(C)(C)N2C3=CC=CC=C3C(=N)O2

InChI

InChI=1S/C17H20N2O2/c1-11-8-9-13(15(20)10-11)17(2,3)19-14-7-5-4-6-12(14)16(18)21-19/h4-7,9,11,18H,8,10H2,1-3H3/t11-/m1/s1