[(2S,3S)-2-(1,3-benzodioxol-5-yl)-7-methoxy-4-oxidanylidene-2,3-dihydrochromen-3-yl] N-cyclopentylcarbamate

Systemtic Name: [(2S,3S)-2-(1,3-benzodioxol-5-yl)-7-methoxy-4-oxidanylidene-2,3-dihydrochromen-3-yl] N-cyclopentylcarbamate Openeye Name: [(2S,3S)-2-(1,3-benzodioxol-5-yl)-7-methoxy-4-oxo-chroman-3-yl] N-cyclopentylcarbamate CAS Name: N-cyclopentylcarbamic acid [(2S,3S)-2-(1,3-benzodioxol-5-yl)-7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2S,3S)-2-(1,3-benzodioxol-5-yl)-7-methoxy-4-oxo-2,3-dihydrochromen-3-yl] N-cyclopentylcarbamate Traditional Name: N-cyclopentylcarbamic acid [(2S,3S)-2-(1,3-benzodioxol-5-yl)-4-keto-7-methoxy-chroman-3-yl] ester Formula: C23H23NO7 MolecularWeight: 425.43122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(C(O2)C3=CC4=C(C=C3)OCO4)OC(=O)NC5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)[C@H]([C@@H](O2)C3=CC4=C(C=C3)OCO4)OC(=O)NC5CCCC5

InChI

InChI=1S/C23H23NO7/c1-27-15-7-8-16-18(11-15)30-21(13-6-9-17-19(10-13)29-12-28-17)22(20(16)25)31-23(26)24-14-4-2-3-5-14/h6-11,14,21-22H,2-5,12H2,1H3,(H,24,26)/t21-,22+/m0/s1