(4S)-3-[[(1S,2R)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-5-propoxy-1,2-dihydroinden-2-yl]carbonyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[[(1S,2R)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-5-propoxy-1,2-dihydroinden-2-yl]carbonyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(1S,2R)-1-(1,3-benzodioxol-5-yl)-3-oxo-5-propoxy-indane-2-carbonyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[[(1S,2R)-1-(1,3-benzodioxol-5-yl)-3-oxo-5-propoxy-1,2-dihydroinden-2-yl]-oxomethyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(1S,2R)-1-(1,3-benzodioxol-5-yl)-3-oxo-5-propoxy-1,2-dihydroindene-2-carbonyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(1S,2R)-1-(1,3-benzodioxol-5-yl)-3-keto-5-propoxy-indane-2-carbonyl]-4-phenyl-oxazolidin-2-one Formula: C29H25NO7 MolecularWeight: 499.5113

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(C(C2=O)C(=O)N3C(COC3=O)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CCCOC1=CC2=C(C=C1)[C@@H]([C@H](C2=O)C(=O)N3[C@H](COC3=O)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C29H25NO7/c1-2-12-34-19-9-10-20-21(14-19)27(31)26(25(20)18-8-11-23-24(13-18)37-16-36-23)28(32)30-22(15-35-29(30)33)17-6-4-3-5-7-17/h3-11,13-14,22,25-26H,2,12,15-16H2,1H3/t22-,25+,26-/m1/s1