N-(3,3-dimethyl-1-oxidanylidene-1-pyridin-2-yl-butan-2-yl)-2-[[methanoyl(phenylmethoxy)amino]methyl]hexanamide

Systemtic Name: N-(3,3-dimethyl-1-oxidanylidene-1-pyridin-2-yl-butan-2-yl)-2-[[methanoyl(phenylmethoxy)amino]methyl]hexanamide Openeye Name: 2-[[benzyloxy(formyl)amino]methyl]-N-[2,2-dimethyl-1-(pyridine-2-carbonyl)propyl]hexanamide CAS Name: N-[3,3-dimethyl-1-oxo-1-(2-pyridinyl)butan-2-yl]-2-[[formyl(phenylmethoxy)amino]methyl]hexanamide IUPAC Name: N-(3,3-dimethyl-1-oxo-1-pyridin-2-ylbutan-2-yl)-2-[[formyl(phenylmethoxy)amino]methyl]hexanamide Traditional Name: 2-[[benzoxy(formyl)amino]methyl]-N-(2,2-dimethyl-1-picolinoyl-propyl)hexanamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CN(C=O)OCC1=CC=CC=C1)C(=O)NC(C(=O)C2=CC=CC=N2)C(C)(C)C

Isomeric SMILES

CCCCC(CN(C=O)OCC1=CC=CC=C1)C(=O)NC(C(=O)C2=CC=CC=N2)C(C)(C)C

InChI

InChI=1S/C26H35N3O4/c1-5-6-14-21(17-29(19-30)33-18-20-12-8-7-9-13-20)25(32)28-24(26(2,3)4)23(31)22-15-10-11-16-27-22/h7-13,15-16,19,21,24H,5-6,14,17-18H2,1-4H3,(H,28,32)