N-[(2R,3Z,6S)-1-[(2-fluorophenyl)methyl]-2-(4-methoxyphenyl)-8-oxidanylidene-2,5,6,7-tetrahydroazocin-6-yl]benzamide

Systemtic Name: N-[(2R,3Z,6S)-1-[(2-fluorophenyl)methyl]-2-(4-methoxyphenyl)-8-oxidanylidene-2,5,6,7-tetrahydroazocin-6-yl]benzamide Openeye Name: N-[(2R,3Z,6S)-1-[(2-fluorophenyl)methyl]-2-(4-methoxyphenyl)-8-oxo-2,5,6,7-tetrahydroazocin-6-yl]benzamide CAS Name: N-[(2R,3Z,6S)-1-[(2-fluorophenyl)methyl]-2-(4-methoxyphenyl)-8-oxo-2,5,6,7-tetrahydroazocin-6-yl]benzamide IUPAC Name: N-[(2R,3Z,6S)-1-[(2-fluorophenyl)methyl]-2-(4-methoxyphenyl)-8-oxo-2,5,6,7-tetrahydroazocin-6-yl]benzamide Traditional Name: N-[(2R,3Z,6S)-1-(2-fluorobenzyl)-8-keto-2-(4-methoxyphenyl)-2,5,6,7-tetrahydroazocin-6-yl]benzamide Formula: C28H27FN2O3 MolecularWeight: 458.523983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=CCC(CC(=O)N2CC3=CC=CC=C3F)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2/C=C\C[C@@H](CC(=O)N2CC3=CC=CC=C3F)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H27FN2O3/c1-34-24-16-14-20(15-17-24)26-13-7-11-23(30-28(33)21-8-3-2-4-9-21)18-27(32)31(26)19-22-10-5-6-12-25(22)29/h2-10,12-17,23,26H,11,18-19H2,1H3,(H,30,33)/b13-7-/t23-,26+/m0/s1