(E)-N,2-bis(2,2-dimethylpropanoyl)-N-ethanoyl-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enamide

Systemtic Name: (E)-N,2-bis(2,2-dimethylpropanoyl)-N-ethanoyl-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enamide Openeye Name: (E)-N-acetyl-N,2-bis(2,2-dimethylpropanoyl)-7-[2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]hept-5-enamide CAS Name: (E)-N-acetyl-N,2-bis(2,2-dimethyl-1-oxopropyl)-7-[2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-5-heptenamide IUPAC Name: (E)-N-acetyl-N,2-bis(2,2-dimethylpropanoyl)-7-[2-[(E)-oct-1-enyl]-5-oxocyclopentyl]hept-5-enamide Traditional Name: (E)-N-acetyl-7-[2-keto-5-[(E)-oct-1-enyl]cyclopentyl]-N,2-dipivaloyl-hept-5-enamide Formula: C32H51NO5 MolecularWeight: 529.75104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCC(=O)C1CC=CCCC(C(=O)C(C)(C)C)C(=O)N(C(=O)C)C(=O)C(C)(C)C

Isomeric SMILES

CCCCCC/C=C/C1CCC(=O)C1C/C=C/CCC(C(=O)C(C)(C)C)C(=O)N(C(=O)C)C(=O)C(C)(C)C

InChI

InChI=1S/C32H51NO5/c1-9-10-11-12-13-15-18-24-21-22-27(35)25(24)19-16-14-17-20-26(28(36)31(3,4)5)29(37)33(23(2)34)30(38)32(6,7)8/h14-16,18,24-26H,9-13,17,19-22H2,1-8H3/b16-14+,18-15+