(3R,4R)-2-methylidene-4-(morpholin-4-ylmethyl)-1,3,5-triphenyl-pentane-1,5-dione

Systemtic Name: (3R,4R)-2-methylidene-4-(morpholin-4-ylmethyl)-1,3,5-triphenyl-pentane-1,5-dione Openeye Name: (3R,4R)-2-methylene-4-(morpholinomethyl)-1,3,5-triphenyl-pentane-1,5-dione CAS Name: (3R,4R)-2-methylene-4-(4-morpholinylmethyl)-1,3,5-triphenylpentane-1,5-dione IUPAC Name: (3R,4R)-2-methylidene-4-(morpholin-4-ylmethyl)-1,3,5-triphenylpentane-1,5-dione Traditional Name: (3R,4R)-2-methylene-4-(morpholinomethyl)-1,3,5-triphenyl-pentane-1,5-dione Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C1=CC=CC=C1)C(CN2CCOCC2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C=C([C@@H](C1=CC=CC=C1)[C@H](CN2CCOCC2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H29NO3/c1-22(28(31)24-13-7-3-8-14-24)27(23-11-5-2-6-12-23)26(21-30-17-19-33-20-18-30)29(32)25-15-9-4-10-16-25/h2-16,26-27H,1,17-21H2/t26-,27-/m0/s1