N,N-bis[3-[ethanoyl-(3-oxidanyl-2-oxidanylidene-pyridin-1-yl)amino]propyl]-2-(3-oxidanyl-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N,N-bis[3-[ethanoyl-(3-oxidanyl-2-oxidanylidene-pyridin-1-yl)amino]propyl]-2-(3-oxidanyl-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N,N-bis[3-[acetyl-(3-hydroxy-2-oxo-1-pyridyl)amino]propyl]-2-(3-hydroxy-2-oxo-1-pyridyl)acetamide CAS Name: N,N-bis[3-[acetyl-(3-hydroxy-2-oxo-1-pyridinyl)amino]propyl]-2-(3-hydroxy-2-oxo-1-pyridinyl)acetamide IUPAC Name: N,N-bis[3-[acetyl-(3-hydroxy-2-oxopyridin-1-yl)amino]propyl]-2-(3-hydroxy-2-oxopyridin-1-yl)acetamide Traditional Name: N,N-bis[3-[acetyl-(3-hydroxy-2-keto-1-pyridyl)amino]propyl]-2-(3-hydroxy-2-keto-1-pyridyl)acetamide Formula: C27H32N6O9 MolecularWeight: 584.57778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCN(CCCN(C(=O)C)N1C=CC=C(C1=O)O)C(=O)CN2C=CC=C(C2=O)O)N3C=CC=C(C3=O)O

Isomeric SMILES

CC(=O)N(CCCN(CCCN(C(=O)C)N1C=CC=C(C1=O)O)C(=O)CN2C=CC=C(C2=O)O)N3C=CC=C(C3=O)O

InChI

InChI=1S/C27H32N6O9/c1-19(34)30(32-14-4-9-22(37)26(32)41)16-6-12-28(24(39)18-29-11-3-8-21(36)25(29)40)13-7-17-31(20(2)35)33-15-5-10-23(38)27(33)42/h3-5,8-11,14-15,36-38H,6-7,12-13,16-18H2,1-2H3