2,6-bis[[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]imino]heptan-4-one

Systemtic Name: 2,6-bis[[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]imino]heptan-4-one Openeye Name: 2,6-bis[[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]imino]heptan-4-one CAS Name: 2,6-bis[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]imino]-4-heptanone IUPAC Name: 2,6-bis[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]imino]heptan-4-one Traditional Name: 2,6-bis[[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]imino]heptan-4-one Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N=C(C)CC(=O)CC(=NC(C)C(C2=CC=CC=C2)O)C

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)N=C(C)CC(=O)CC(=N[C@H](C)[C@H](C2=CC=CC=C2)O)C

InChI

InChI=1S/C25H32N2O3/c1-17(26-19(3)24(29)21-11-7-5-8-12-21)15-23(28)16-18(2)27-20(4)25(30)22-13-9-6-10-14-22/h5-14,19-20,24-25,29-30H,15-16H2,1-4H3/t19-,20-,24-,25-/m1/s1