methyl (1E,9S)-9-benzamidocyclononene-1-carboxylate

Systemtic Name: methyl (1E,9S)-9-benzamidocyclononene-1-carboxylate Openeye Name: methyl (1E,9S)-9-benzamidocyclononene-1-carboxylate CAS Name: (1E,9S)-9-benzamido-1-cyclononenecarboxylic acid methyl ester IUPAC Name: methyl (1E,9S)-9-benzamidocyclononene-1-carboxylate Traditional Name: (1E,9S)-9-benzamidocyclononene-1-carboxylic acid methyl ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CCCCCCCC1NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)/C/1=C/CCCCCC[C@@H]1NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H23NO3/c1-22-18(21)15-12-8-3-2-4-9-13-16(15)19-17(20)14-10-6-5-7-11-14/h5-7,10-12,16H,2-4,8-9,13H2,1H3,(H,19,20)/b15-12+/t16-/m0/s1