N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[(2S,6S)-2,6-dimethyl-4-morpholinyl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[(2S,6S)-2,6-dimethylmorpholino]-2-keto-ethyl]-piperonylamide Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H20N2O5/c1-10-7-18(8-11(2)23-10)15(19)6-17-16(20)12-3-4-13-14(5-12)22-9-21-13/h3-5,10-11H,6-9H2,1-2H3,(H,17,20)/t10-,11-/m0/s1