N-(2-hydroxyethyl)-4-[[1-(2-hydroxyethyl)-4-oxidanylidene-3-phenylmethoxy-pyridin-2-yl]-oxidanyl-methyl]benzamide hydrate

Systemtic Name: N-(2-hydroxyethyl)-4-[[1-(2-hydroxyethyl)-4-oxidanylidene-3-phenylmethoxy-pyridin-2-yl]-oxidanyl-methyl]benzamide hydrate Openeye Name: 4-[[3-benzyloxy-1-(2-hydroxyethyl)-4-oxo-2-pyridyl]-hydroxy-methyl]-N-(2-hydroxyethyl)benzamide hydrate CAS Name: N-(2-hydroxyethyl)-4-[hydroxy-[1-(2-hydroxyethyl)-4-oxo-3-phenylmethoxy-2-pyridinyl]methyl]benzamide hydrate IUPAC Name: N-(2-hydroxyethyl)-4-[hydroxy-[1-(2-hydroxyethyl)-4-oxo-3-phenylmethoxypyridin-2-yl]methyl]benzamide hydrate Traditional Name: 4-[[3-benzoxy-1-(2-hydroxyethyl)-4-keto-2-pyridyl]-hydroxy-methyl]-N-(2-hydroxyethyl)benzamide hydrate Formula: C24H28N2O7 MolecularWeight: 456.48832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(N(C=CC2=O)CCO)C(C3=CC=C(C=C3)C(=O)NCCO)O.O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N(C=CC2=O)CCO)C(C3=CC=C(C=C3)C(=O)NCCO)O.O

InChI

InChI=1S/C24H26N2O6.H2O/c27-14-11-25-24(31)19-8-6-18(7-9-19)22(30)21-23(20(29)10-12-26(21)13-15-28)32-16-17-4-2-1-3-5-17;/h1-10,12,22,27-28,30H,11,13-16H2,(H,25,31);1H2