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

Systemtic Name: N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-[[(2R)-oxolan-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1R)-1-(cyclopentylcarbamoyl)-1-methyl-propyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-[[(2R)-2-oxolanyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-[[(2R)-oxolan-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1R)-1-(cyclopentylcarbamoyl)-1-methyl-propyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-piperonylamide Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCC1)N(CC2CCCO2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCC1)N(C[C@H]2CCCO2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H32N2O5/c1-3-23(2,22(27)24-17-7-4-5-8-17)25(14-18-9-6-12-28-18)21(26)16-10-11-19-20(13-16)30-15-29-19/h10-11,13,17-18H,3-9,12,14-15H2,1-2H3,(H,24,27)/t18-,23-/m1/s1