3-[[(1S)-2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]-N-phenylmethoxy-benzamide

Systemtic Name: 3-[[(1S)-2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-3-[[(1S)-2-(4,5-diphenyloxazol-2-yl)cyclohex-2-en-1-yl]methyl]benzamide CAS Name: 3-[[(1S)-2-(4,5-diphenyl-2-oxazolyl)-1-cyclohex-2-enyl]methyl]-N-phenylmethoxybenzamide IUPAC Name: 3-[[(1S)-2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-3-[[(1S)-2-(4,5-diphenyloxazol-2-yl)cyclohex-2-en-1-yl]methyl]benzamide Formula: C36H32N2O3 MolecularWeight: 540.65088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(C1)CC2=CC=CC(=C2)C(=O)NOCC3=CC=CC=C3)C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC=C([C@@H](C1)CC2=CC=CC(=C2)C(=O)NOCC3=CC=CC=C3)C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H32N2O3/c39-35(38-40-25-26-13-4-1-5-14-26)31-21-12-15-27(24-31)23-30-20-10-11-22-32(30)36-37-33(28-16-6-2-7-17-28)34(41-36)29-18-8-3-9-19-29/h1-9,12-19,21-22,24,30H,10-11,20,23,25H2,(H,38,39)/t30-/m0/s1