(4R,5S)-5-tert-butyl-4-(chloromethyl)-3-[(1R)-1-phenylethyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-5-tert-butyl-4-(chloromethyl)-3-[(1R)-1-phenylethyl]-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-5-tert-butyl-4-(chloromethyl)-3-[(1R)-1-phenylethyl]oxazolidin-2-one CAS Name: (4R,5S)-5-tert-butyl-4-(chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone IUPAC Name: (4R,5S)-5-tert-butyl-4-(chloromethyl)-3-[(1R)-1-phenylethyl]-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-5-tert-butyl-4-(chloromethyl)-3-[(1R)-1-phenylethyl]oxazolidin-2-one Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(OC2=O)C(C)(C)C)CCl

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClNO2/c1-11(12-8-6-5-7-9-12)18-13(10-17)14(16(2,3)4)20-15(18)19/h5-9,11,13-14H,10H2,1-4H3/t11-,13+,14-/m1/s1