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

Systemtic Name: (4S)-3-[(1S,2R)-2-methoxy-3-oxidanylidene-2-(3-phenylmethoxypropyl)cyclobutyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(1S,2R)-2-(3-benzyloxypropyl)-2-methoxy-3-oxo-cyclobutyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(1S,2R)-2-methoxy-3-oxo-2-(3-phenylmethoxypropyl)cyclobutyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(1S,2R)-2-methoxy-3-oxo-2-(3-phenylmethoxypropyl)cyclobutyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(1S,2R)-2-(3-benzoxypropyl)-3-keto-2-methoxy-cyclobutyl]-4-phenyl-oxazolidin-2-one Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(CC1=O)N2C(COC2=O)C3=CC=CC=C3)CCCOCC4=CC=CC=C4

Isomeric SMILES

CO[C@@]1([C@H](CC1=O)N2[C@H](COC2=O)C3=CC=CC=C3)CCCOCC4=CC=CC=C4

InChI

InChI=1S/C24H27NO5/c1-28-24(13-8-14-29-16-18-9-4-2-5-10-18)21(15-22(24)26)25-20(17-30-23(25)27)19-11-6-3-7-12-19/h2-7,9-12,20-21H,8,13-17H2,1H3/t20-,21+,24-/m1/s1