(4R)-4-methyl-3-[(2R)-2-methyl-3-phenyl-propanoyl]-5,5-diphenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-methyl-3-[(2R)-2-methyl-3-phenyl-propanoyl]-5,5-diphenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-4-methyl-3-[(2R)-2-methyl-3-phenyl-propanoyl]-5,5-diphenyl-oxazolidin-2-one CAS Name: (4R)-4-methyl-3-[(2R)-2-methyl-1-oxo-3-phenylpropyl]-5,5-diphenyl-2-oxazolidinone IUPAC Name: (4R)-4-methyl-3-[(2R)-2-methyl-3-phenylpropanoyl]-5,5-diphenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-4-methyl-3-[(2R)-2-methyl-3-phenyl-propanoyl]-5,5-diphenyl-oxazolidin-2-one Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)C(C)CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1C(OC(=O)N1C(=O)[C@H](C)CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25NO3/c1-19(18-21-12-6-3-7-13-21)24(28)27-20(2)26(30-25(27)29,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,19-20H,18H2,1-2H3/t19-,20-/m1/s1