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(2S,3S)-N-(4-benzamido-2,5-dimethoxy-phenyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

(2S,3S)-N-(4-benzamido-2,5-dimethoxy-phenyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name:(2S,3S)-N-(4-benzamido-2,5-dimethoxy-phenyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Openeye Name:(2S,3S)-N-(4-benzamido-2,5-dimethoxy-phenyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name:(2S,3S)-N-(4-benzamido-2,5-dimethoxyphenyl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC Name:(2S,3S)-N-(4-benzamido-2,5-dimethoxyphenyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Traditional Name:(2S,3S)-N-(4-benzamido-2,5-dimethoxy-phenyl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide
Formula: C25H24N2O6
MolecularWeight: 448.46786
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC


Isomeric SMILES

C[C@H]1[C@H](OC2=CC=CC=C2O1)C(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC


InChI

InChI=1S/C25H24N2O6/c1-15-23(33-20-12-8-7-11-19(20)32-15)25(29)27-18-14-21(30-2)17(13-22(18)31-3)26-24(28)16-9-5-4-6-10-16/h4-15,23H,1-3H3,(H,26,28)(H,27,29)/t15-,23-/m0/s1


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