[6-[1-(2-acetamidopropanoylamino)-2-acetyloxy-propyl]-4-oxidanylidene-cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [6-[1-(2-acetamidopropanoylamino)-2-acetyloxy-propyl]-4-oxidanylidene-cyclohex-2-en-1-yl] ethanoate Openeye Name: [6-[1-(2-acetamidopropanoylamino)-2-acetoxy-propyl]-4-oxo-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [6-[1-[(2-acetamido-1-oxopropyl)amino]-2-acetyloxypropyl]-4-oxo-1-cyclohex-2-enyl] ester IUPAC Name: [6-[1-(2-acetamidopropanoylamino)-2-acetyloxypropyl]-4-oxocyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [6-[1-(2-acetamidopropanoylamino)-2-acetoxy-propyl]-4-keto-cyclohex-2-en-1-yl] ester Formula: C18H26N2O7 MolecularWeight: 382.40824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1CC(=O)C=CC1OC(=O)C)NC(=O)C(C)NC(=O)C)OC(=O)C

Isomeric SMILES

CC(C(C1CC(=O)C=CC1OC(=O)C)NC(=O)C(C)NC(=O)C)OC(=O)C

InChI

InChI=1S/C18H26N2O7/c1-9(19-11(3)21)18(25)20-17(10(2)26-12(4)22)15-8-14(24)6-7-16(15)27-13(5)23/h6-7,9-10,15-17H,8H2,1-5H3,(H,19,21)(H,20,25)