N-[3-methyl-1-oxidanylidene-1-[[2-(1-oxidanylidenebutan-2-ylcarbamoyl)-4-phenylmethoxy-phenyl]amino]butan-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[[2-(1-oxidanylidenebutan-2-ylcarbamoyl)-4-phenylmethoxy-phenyl]amino]butan-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[1-[[4-benzyloxy-2-(1-formylpropylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[2-[oxo-(1-oxobutan-2-ylamino)methyl]-4-phenylmethoxyanilino]butan-2-yl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[2-(1-oxobutan-2-ylcarbamoyl)-4-phenylmethoxyanilino]butan-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[1-[[4-benzoxy-2-(1-formylpropylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]-6-keto-1H-pyridine-3-carboxamide Formula: C29H32N4O6 MolecularWeight: 532.58758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=O)NC(=O)C1=C(C=CC(=C1)OCC2=CC=CC=C2)NC(=O)C(C(C)C)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CCC(C=O)NC(=O)C1=C(C=CC(=C1)OCC2=CC=CC=C2)NC(=O)C(C(C)C)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C29H32N4O6/c1-4-21(16-34)31-28(37)23-14-22(39-17-19-8-6-5-7-9-19)11-12-24(23)32-29(38)26(18(2)3)33-27(36)20-10-13-25(35)30-15-20/h5-16,18,21,26H,4,17H2,1-3H3,(H,30,35)(H,31,37)(H,32,38)(H,33,36)