(4R)-3-[(1S,2R)-2-methoxy-2-methyl-3-oxidanylidene-cyclobutyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(1S,2R)-2-methoxy-2-methyl-3-oxidanylidene-cyclobutyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(1S,2R)-2-methoxy-2-methyl-3-oxo-cyclobutyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(1S,2R)-2-methoxy-2-methyl-3-oxocyclobutyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(1S,2R)-2-methoxy-2-methyl-3-oxocyclobutyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(1S,2R)-3-keto-2-methoxy-2-methyl-cyclobutyl]-4-phenyl-oxazolidin-2-one Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1=O)N2C(COC2=O)C3=CC=CC=C3)OC

Isomeric SMILES

C[C@]1([C@H](CC1=O)N2[C@@H](COC2=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C15H17NO4/c1-15(19-2)12(8-13(15)17)16-11(9-20-14(16)18)10-6-4-3-5-7-10/h3-7,11-12H,8-9H2,1-2H3/t11-,12-,15+/m0/s1