(E,4S)-4-[(1S)-3-oxidanylidenecyclopentyl]-N-(triphenylmethyl)pent-2-enamide

Systemtic Name: (E,4S)-4-[(1S)-3-oxidanylidenecyclopentyl]-N-(triphenylmethyl)pent-2-enamide Openeye Name: (E,4S)-4-[(1S)-3-oxocyclopentyl]-N-trityl-pent-2-enamide CAS Name: (E,4S)-4-[(1S)-3-oxocyclopentyl]-N-(triphenylmethyl)-2-pentenamide IUPAC Name: (E,4S)-4-[(1S)-3-oxocyclopentyl]-N-tritylpent-2-enamide Traditional Name: (E,4S)-4-[(1S)-3-ketocyclopentyl]-N-trityl-pent-2-enamide Formula: C29H29NO2 MolecularWeight: 423.54606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4CCC(=O)C4

Isomeric SMILES

C[C@H](/C=C/C(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[C@H]4CCC(=O)C4

InChI

InChI=1S/C29H29NO2/c1-22(23-18-19-27(31)21-23)17-20-28(32)30-29(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-17,20,22-23H,18-19,21H2,1H3,(H,30,32)/b20-17+/t22-,23+/m1/s1