(6-acetamido-3-methyl-5-propan-2-yloxy-cyclohex-3-en-1-yl) ethanoate

Systemtic Name: (6-acetamido-3-methyl-5-propan-2-yloxy-cyclohex-3-en-1-yl) ethanoate Openeye Name: (6-acetamido-5-isopropoxy-3-methyl-cyclohex-3-en-1-yl) acetate CAS Name: acetic acid (6-acetamido-3-methyl-5-propan-2-yloxy-1-cyclohex-3-enyl) ester IUPAC Name: (6-acetamido-3-methyl-5-propan-2-yloxycyclohex-3-en-1-yl) acetate Traditional Name: acetic acid (6-acetamido-5-isopropoxy-3-methyl-cyclohex-3-en-1-yl) ester Formula: C14H23NO4 MolecularWeight: 269.33672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(C1)OC(=O)C)NC(=O)C)OC(C)C

Isomeric SMILES

CC1=CC(C(C(C1)OC(=O)C)NC(=O)C)OC(C)C

InChI

InChI=1S/C14H23NO4/c1-8(2)18-12-6-9(3)7-13(19-11(5)17)14(12)15-10(4)16/h6,8,12-14H,7H2,1-5H3,(H,15,16)