N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[[(2S)-oxolan-2-yl]methylamino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[[(2S)-oxolan-2-yl]methylamino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[[(2S)-tetrahydrofuran-2-yl]methylamino]acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-[[(2S)-2-oxolanyl]methylamino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[[(2S)-oxolan-2-yl]methylamino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[[(2S)-tetrahydrofuran-2-yl]methylamino]acetamide Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNCC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1C[C@H](OC1)CNCC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H21N3O5/c20-15(10-17-9-12-2-1-5-22-12)19-16(21)18-11-3-4-13-14(8-11)24-7-6-23-13/h3-4,8,12,17H,1-2,5-7,9-10H2,(H2,18,19,20,21)/t12-/m0/s1