ethyl 4-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CNC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H23N3O6/c1-2-25-18(24)21-9-7-20(8-10-21)16(22)11-19-17(23)15-12-26-13-5-3-4-6-14(13)27-15/h3-6,15H,2,7-12H2,1H3,(H,19,23)/t15-/m1/s1