N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1R)-1-(cyclohexylcarbamoyl)-1-methyl-propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1R)-1-(cyclohexylcarbamoyl)-1-methyl-propyl]-piperonylamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCCC1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCCC1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H26N2O4/c1-3-19(2,18(23)20-14-7-5-4-6-8-14)21-17(22)13-9-10-15-16(11-13)25-12-24-15/h9-11,14H,3-8,12H2,1-2H3,(H,20,23)(H,21,22)/t19-/m1/s1