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

Systemtic Name: (4S)-3-[(1S,2R)-2-methoxy-3-oxidanylidene-2-phenyl-cyclobutyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(1S,2R)-2-methoxy-3-oxo-2-phenyl-cyclobutyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(1S,2R)-2-methoxy-3-oxo-2-phenylcyclobutyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(1S,2R)-2-methoxy-3-oxo-2-phenylcyclobutyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(1S,2R)-3-keto-2-methoxy-2-phenyl-cyclobutyl]-4-phenyl-oxazolidin-2-one Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(CC1=O)N2C(COC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CO[C@@]1([C@H](CC1=O)N2[C@H](COC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H19NO4/c1-24-20(15-10-6-3-7-11-15)17(12-18(20)22)21-16(13-25-19(21)23)14-8-4-2-5-9-14/h2-11,16-17H,12-13H2,1H3/t16-,17+,20-/m1/s1