phenyl-[(4R,5R)-2,2,3-trimethyl-5-(4-methylphenyl)-1,3-oxazolidin-4-yl]methanone

Systemtic Name: phenyl-[(4R,5R)-2,2,3-trimethyl-5-(4-methylphenyl)-1,3-oxazolidin-4-yl]methanone Openeye Name: phenyl-[(4R,5R)-2,2,3-trimethyl-5-(p-tolyl)oxazolidin-4-yl]methanone CAS Name: phenyl-[(4R,5R)-2,2,3-trimethyl-5-(4-methylphenyl)-4-oxazolidinyl]methanone IUPAC Name: phenyl-[(4R,5R)-2,2,3-trimethyl-5-(4-methylphenyl)-1,3-oxazolidin-4-yl]methanone Traditional Name: phenyl-[(4R,5R)-2,2,3-trimethyl-5-(p-tolyl)oxazolidin-4-yl]methanone Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(N(C(O2)(C)C)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@@H](N(C(O2)(C)C)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-14-10-12-16(13-11-14)19-17(21(4)20(2,3)23-19)18(22)15-8-6-5-7-9-15/h5-13,17,19H,1-4H3/t17-,19+/m0/s1