(4R,5S)-3-[(1R,5S)-5-butyl-5-methoxy-4-oxidanylidene-cyclopent-2-en-1-yl]-4,5-diphenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-3-[(1R,5S)-5-butyl-5-methoxy-4-oxidanylidene-cyclopent-2-en-1-yl]-4,5-diphenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(1R,5S)-5-butyl-5-methoxy-4-oxo-cyclopent-2-en-1-yl]-4,5-diphenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[(1R,5S)-5-butyl-5-methoxy-4-oxo-1-cyclopent-2-enyl]-4,5-diphenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[(1R,5S)-5-butyl-5-methoxy-4-oxocyclopent-2-en-1-yl]-4,5-diphenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(1R,5S)-5-butyl-4-keto-5-methoxy-cyclopent-2-en-1-yl]-4,5-diphenyl-oxazolidin-2-one Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(C=CC1=O)N2C(C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CCCC[C@@]1([C@@H](C=CC1=O)N2[C@@H]([C@@H](OC2=O)C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H27NO4/c1-3-4-17-25(29-2)20(15-16-21(25)27)26-22(18-11-7-5-8-12-18)23(30-24(26)28)19-13-9-6-10-14-19/h5-16,20,22-23H,3-4,17H2,1-2H3/t20-,22-,23+,25+/m1/s1