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

Systemtic Name: (4R)-5,5-dimethyl-3-[(2R)-2-methyl-3-phenyl-propanoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-5,5-dimethyl-3-[(2R)-2-methyl-3-phenyl-propanoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-5,5-dimethyl-3-[(2R)-2-methyl-1-oxo-3-phenylpropyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-5,5-dimethyl-3-[(2R)-2-methyl-3-phenylpropanoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-5,5-dimethyl-3-[(2R)-2-methyl-3-phenyl-propanoyl]-4-phenyl-oxazolidin-2-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(=O)N2C(C(OC2=O)(C)C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)C(=O)N2[C@@H](C(OC2=O)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-15(14-16-10-6-4-7-11-16)19(23)22-18(17-12-8-5-9-13-17)21(2,3)25-20(22)24/h4-13,15,18H,14H2,1-3H3/t15-,18-/m1/s1