(4-ethoxyphenyl) (2S,3S)-2-[2-(2,6-dimethoxyphenoxy)ethylcarbamoyl]-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (4-ethoxyphenyl) (2S,3S)-2-[2-(2,6-dimethoxyphenoxy)ethylcarbamoyl]-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (4-ethoxyphenyl) (2S,3S)-2-[2-(2,6-dimethoxyphenoxy)ethylcarbamoyl]-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (2S,3S)-2-[[2-(2,6-dimethoxyphenoxy)ethylamino]-oxomethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (4-ethoxyphenyl) ester IUPAC Name: (4-ethoxyphenyl) (2S,3S)-2-[2-(2,6-dimethoxyphenoxy)ethylcarbamoyl]-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (2S,3S)-2-[2-(2,6-dimethoxyphenoxy)ethylcarbamoyl]-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid p-phenetyl ester Formula: C28H29NO9 MolecularWeight: 523.53116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(=O)C2C(OC3=CC=CC=C3O2)C(=O)NCCOC4=C(C=CC=C4OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(=O)[C@@H]2[C@H](OC3=CC=CC=C3O2)C(=O)NCCOC4=C(C=CC=C4OC)OC

InChI

InChI=1S/C28H29NO9/c1-4-34-18-12-14-19(15-13-18)36-28(31)26-25(37-20-8-5-6-9-21(20)38-26)27(30)29-16-17-35-24-22(32-2)10-7-11-23(24)33-3/h5-15,25-26H,4,16-17H2,1-3H3,(H,29,30)/t25-,26-/m0/s1