N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[(4S)-chroman-4-yl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[(4S)-chroman-4-yl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)N[C@H]3CCOC4=CC=CC=C34

InChI

InChI=1S/C19H19NO5/c1-22-16-10-12(11-17-18(16)25-9-8-24-17)19(21)20-14-6-7-23-15-5-3-2-4-13(14)15/h2-5,10-11,14H,6-9H2,1H3,(H,20,21)/t14-/m0/s1