(3R)-N-(1,3-benzodioxol-5-ylmethyl)-N',N'-diethyl-3-methyl-pentanediamide

Systemtic Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-N',N'-diethyl-3-methyl-pentanediamide Openeye Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-N',N'-diethyl-3-methyl-pentanediamide CAS Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-N',N'-diethyl-3-methylpentanediamide IUPAC Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-N',N'-diethyl-3-methylpentanediamide Traditional Name: (3R)-N,N-diethyl-3-methyl-N'-piperonyl-glutaramide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC(C)CC(=O)NCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCN(CC)C(=O)C[C@H](C)CC(=O)NCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C18H26N2O4/c1-4-20(5-2)18(22)9-13(3)8-17(21)19-11-14-6-7-15-16(10-14)24-12-23-15/h6-7,10,13H,4-5,8-9,11-12H2,1-3H3,(H,19,21)/t13-/m1/s1