N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2R)-oxolan-2-yl]carbonyl-piperazine-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2R)-oxolan-2-yl]carbonyl-piperazine-1-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2R)-tetrahydrofuran-2-carbonyl]piperazine-1-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[oxo-[(2R)-2-oxolanyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2R)-oxolane-2-carbonyl]piperazine-1-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2R)-tetrahydrofuran-2-carbonyl]piperazine-1-carboxamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCN(CC2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1C[C@@H](OC1)C(=O)N2CCN(CC2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H23N3O5/c22-17(15-2-1-9-24-15)20-5-7-21(8-6-20)18(23)19-13-3-4-14-16(12-13)26-11-10-25-14/h3-4,12,15H,1-2,5-11H2,(H,19,23)/t15-/m1/s1