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

Systemtic Name: (4R)-3-[(1S,2R)-2-methoxy-2-methyl-3-oxidanylidene-cyclopentyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(1S,2R)-2-methoxy-2-methyl-3-oxo-cyclopentyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(1S,2R)-2-methoxy-2-methyl-3-oxocyclopentyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(1S,2R)-2-methoxy-2-methyl-3-oxocyclopentyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(1S,2R)-3-keto-2-methoxy-2-methyl-cyclopentyl]-4-phenyl-oxazolidin-2-one Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1=O)N2C(COC2=O)C3=CC=CC=C3)OC

Isomeric SMILES

C[C@]1([C@H](CCC1=O)N2[C@@H](COC2=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C16H19NO4/c1-16(20-2)13(8-9-14(16)18)17-12(10-21-15(17)19)11-6-4-3-5-7-11/h3-7,12-13H,8-10H2,1-2H3/t12-,13-,16+/m0/s1