N-[[3-[4-[2-ethoxy-1-oxidanyl-3-oxidanylidene-3-[2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]propyl]phenyl]phenyl]methyl]-N-methyl-benzamide

Systemtic Name: N-[[3-[4-[2-ethoxy-1-oxidanyl-3-oxidanylidene-3-[2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]propyl]phenyl]phenyl]methyl]-N-methyl-benzamide Openeye Name: N-[[3-[4-[3-(4-benzyl-2-oxo-oxazolidin-3-yl)-2-ethoxy-1-hydroxy-3-oxo-propyl]phenyl]phenyl]methyl]-N-methyl-benzamide CAS Name: N-[[3-[4-[2-ethoxy-1-hydroxy-3-oxo-3-[2-oxo-4-(phenylmethyl)-3-oxazolidinyl]propyl]phenyl]phenyl]methyl]-N-methylbenzamide IUPAC Name: N-[[3-[4-[3-(4-benzyl-2-oxo-1,3-oxazolidin-3-yl)-2-ethoxy-1-hydroxy-3-oxopropyl]phenyl]phenyl]methyl]-N-methylbenzamide Traditional Name: N-[3-[4-[3-(4-benzyl-2-keto-oxazolidin-3-yl)-2-ethoxy-1-hydroxy-3-keto-propyl]phenyl]benzyl]-N-methyl-benzamide Formula: C36H36N2O6 MolecularWeight: 592.68084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C1=CC=C(C=C1)C2=CC(=CC=C2)CN(C)C(=O)C3=CC=CC=C3)O)C(=O)N4C(COC4=O)CC5=CC=CC=C5

Isomeric SMILES

CCOC(C(C1=CC=C(C=C1)C2=CC(=CC=C2)CN(C)C(=O)C3=CC=CC=C3)O)C(=O)N4C(COC4=O)CC5=CC=CC=C5

InChI

InChI=1S/C36H36N2O6/c1-3-43-33(35(41)38-31(24-44-36(38)42)22-25-11-6-4-7-12-25)32(39)28-19-17-27(18-20-28)30-16-10-13-26(21-30)23-37(2)34(40)29-14-8-5-9-15-29/h4-21,31-33,39H,3,22-24H2,1-2H3