[(2S,3S)-6-methoxy-2-(3-methoxyphenyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl] N-cyclopentylcarbamate

Systemtic Name: [(2S,3S)-6-methoxy-2-(3-methoxyphenyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl] N-cyclopentylcarbamate Openeye Name: [(2S,3S)-6-methoxy-2-(3-methoxyphenyl)-4-oxo-chroman-3-yl] N-cyclopentylcarbamate CAS Name: N-cyclopentylcarbamic acid [(2S,3S)-6-methoxy-2-(3-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2S,3S)-6-methoxy-2-(3-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl] N-cyclopentylcarbamate Traditional Name: N-cyclopentylcarbamic acid [(2S,3S)-4-keto-6-methoxy-2-(3-methoxyphenyl)chroman-3-yl] ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(C(C2=O)OC(=O)NC3CCCC3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)O[C@H]([C@@H](C2=O)OC(=O)NC3CCCC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H25NO6/c1-27-16-9-5-6-14(12-16)21-22(30-23(26)24-15-7-3-4-8-15)20(25)18-13-17(28-2)10-11-19(18)29-21/h5-6,9-13,15,21-22H,3-4,7-8H2,1-2H3,(H,24,26)/t21-,22+/m0/s1