N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2R)-2-morpholin-4-yl-2-thiophen-3-yl-ethyl]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2R)-2-morpholin-4-yl-2-thiophen-3-yl-ethyl]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2R)-2-morpholino-2-(3-thienyl)ethyl]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2R)-2-(4-morpholinyl)-2-(3-thiophenyl)ethyl]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2R)-2-morpholin-4-yl-2-thiophen-3-ylethyl]oxamide Traditional Name: N'-[(2R)-2-morpholino-2-(3-thienyl)ethyl]-N-piperonyl-oxamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)C4=CSC=C4

Isomeric SMILES

C1COCCN1[C@@H](CNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)C4=CSC=C4

InChI

InChI=1S/C20H23N3O5S/c24-19(21-10-14-1-2-17-18(9-14)28-13-27-17)20(25)22-11-16(15-3-8-29-12-15)23-4-6-26-7-5-23/h1-3,8-9,12,16H,4-7,10-11,13H2,(H,21,24)(H,22,25)/t16-/m0/s1