(3S)-N3-(1,3-benzodioxol-5-yl)piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-(1,3-benzodioxol-5-yl)piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-(1,3-benzodioxol-5-yl)piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-(1,3-benzodioxol-5-yl)piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-(1,3-benzodioxol-5-yl)piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-(1,3-benzodioxol-5-yl)piperidine-1,3-dicarboxamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)N)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)N)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H17N3O4/c15-14(19)17-5-1-2-9(7-17)13(18)16-10-3-4-11-12(6-10)21-8-20-11/h3-4,6,9H,1-2,5,7-8H2,(H2,15,19)(H,16,18)/t9-/m0/s1