(2S,3S)-N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (2S,3S)-N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (2S,3S)-N'-(4-ethoxy-3-methoxy-benzoyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (2S,3S)-N'-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (2S,3S)-N'-(4-ethoxy-3-methoxybenzoyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (2S,3S)-N'-(4-ethoxy-3-methoxy-benzoyl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2C(OC3=CC=CC=C3O2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)[C@@H]2[C@@H](OC3=CC=CC=C3O2)C)OC

InChI

InChI=1S/C20H22N2O6/c1-4-26-14-10-9-13(11-17(14)25-3)19(23)21-22-20(24)18-12(2)27-15-7-5-6-8-16(15)28-18/h5-12,18H,4H2,1-3H3,(H,21,23)(H,22,24)/t12-,18-/m0/s1