1-[(4S,5R)-2,2-dimethyl-4,5-diphenyl-1,3-oxazolidin-3-yl]-3-phenyl-propane-1,3-dione

Systemtic Name: 1-[(4S,5R)-2,2-dimethyl-4,5-diphenyl-1,3-oxazolidin-3-yl]-3-phenyl-propane-1,3-dione Openeye Name: 1-[(4S,5R)-2,2-dimethyl-4,5-diphenyl-oxazolidin-3-yl]-3-phenyl-propane-1,3-dione CAS Name: 1-[(4S,5R)-2,2-dimethyl-4,5-diphenyl-3-oxazolidinyl]-3-phenylpropane-1,3-dione IUPAC Name: 1-[(4S,5R)-2,2-dimethyl-4,5-diphenyl-1,3-oxazolidin-3-yl]-3-phenylpropane-1,3-dione Traditional Name: 1-[(4S,5R)-2,2-dimethyl-4,5-diphenyl-oxazolidin-3-yl]-3-phenyl-propane-1,3-dione Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1(N([C@H]([C@H](O1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H25NO3/c1-26(2)27(23(29)18-22(28)19-12-6-3-7-13-19)24(20-14-8-4-9-15-20)25(30-26)21-16-10-5-11-17-21/h3-17,24-25H,18H2,1-2H3/t24-,25+/m0/s1