(3S)-N3-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpiperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpiperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpiperidine-1,3-dicarboxamide CAS Name: (3S)-N3-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpiperidine-1,3-dicarboxamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)C4CCCN(C4)C(=O)N

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)[C@H]4CCCN(C4)C(=O)N

InChI

InChI=1S/C18H23N3O4/c19-17(23)21-9-3-4-12(11-21)16(22)20-13-5-6-14-15(10-13)25-18(24-14)7-1-2-8-18/h5-6,10,12H,1-4,7-9,11H2,(H2,19,23)(H,20,22)/t12-/m0/s1