N'-(1,3-benzodioxol-5-yl)-N-[(1R,2S)-2-methylcyclohexyl]ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-[(1R,2S)-2-methylcyclohexyl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-[(1R,2S)-2-methylcyclohexyl]oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-[(1R,2S)-2-methylcyclohexyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-[(1R,2S)-2-methylcyclohexyl]oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-[(1R,2S)-2-methylcyclohexyl]oxamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H20N2O4/c1-10-4-2-3-5-12(10)18-16(20)15(19)17-11-6-7-13-14(8-11)22-9-21-13/h6-8,10,12H,2-5,9H2,1H3,(H,17,19)(H,18,20)/t10-,12+/m0/s1