N-(1,3-benzodioxol-5-yl)-1-[(2S)-2-(furan-2-ylcarbonylamino)propanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(2S)-2-(furan-2-ylcarbonylamino)propanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(2S)-2-(furan-2-carbonylamino)propanoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(2S)-2-[[2-furanyl(oxo)methyl]amino]-1-oxopropyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(2S)-2-(furan-2-carbonylamino)propanoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[(2S)-2-(2-furoylamino)propanoyl]isonipecotamide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CO4

Isomeric SMILES

C[C@@H](C(=O)N1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C21H23N3O6/c1-13(22-20(26)17-3-2-10-28-17)21(27)24-8-6-14(7-9-24)19(25)23-15-4-5-16-18(11-15)30-12-29-16/h2-5,10-11,13-14H,6-9,12H2,1H3,(H,22,26)(H,23,25)/t13-/m0/s1