(2S,3S)-N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (2S,3S)-N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (2S,3S)-N-[(4R)-chroman-4-yl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (2S,3S)-N-[(4R)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (2S,3S)-N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (2S,3S)-N-[(4R)-chroman-4-yl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

C[C@H]1[C@H](OC2=CC=CC=C2O1)C(=O)N[C@@H]3CCOC4=CC=CC=C34

InChI

InChI=1S/C19H19NO4/c1-12-18(24-17-9-5-4-8-16(17)23-12)19(21)20-14-10-11-22-15-7-3-2-6-13(14)15/h2-9,12,14,18H,10-11H2,1H3,(H,20,21)/t12-,14+,18-/m0/s1