N2,N6-bis[3-[ethanoyl(oxidanyl)amino]propyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[3-[ethanoyl(oxidanyl)amino]propyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[3-[acetyl(hydroxy)amino]propyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[3-[acetyl(hydroxy)amino]propyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[3-[acetyl(hydroxy)amino]propyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[3-[acetyl(hydroxy)amino]propyl]dipicolinamide Formula: C17H25N5O6 MolecularWeight: 395.4103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCNC(=O)C1=NC(=CC=C1)C(=O)NCCCN(C(=O)C)O)O

Isomeric SMILES

CC(=O)N(CCCNC(=O)C1=NC(=CC=C1)C(=O)NCCCN(C(=O)C)O)O

InChI

InChI=1S/C17H25N5O6/c1-12(23)21(27)10-4-8-18-16(25)14-6-3-7-15(20-14)17(26)19-9-5-11-22(28)13(2)24/h3,6-7,27-28H,4-5,8-11H2,1-2H3,(H,18,25)(H,19,26)