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

Systemtic Name: (4S)-3-[(1S,2R)-2-methoxy-2-octyl-3-oxidanylidene-cyclobutyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(1S,2R)-2-methoxy-2-octyl-3-oxo-cyclobutyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(1S,2R)-2-methoxy-2-octyl-3-oxocyclobutyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(1S,2R)-2-methoxy-2-octyl-3-oxocyclobutyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(1S,2R)-3-keto-2-methoxy-2-octyl-cyclobutyl]-4-phenyl-oxazolidin-2-one Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1(C(CC1=O)N2C(COC2=O)C3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO4/c1-3-4-5-6-7-11-14-22(26-2)19(15-20(22)24)23-18(16-27-21(23)25)17-12-9-8-10-13-17/h8-10,12-13,18-19H,3-7,11,14-16H2,1-2H3/t18-,19+,22-/m1/s1