N-(5-chloranyl-2-methoxy-phenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]piperidine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]piperidine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2-oxo-oxazolidin-3-yl]piperidine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2-oxo-3-oxazolidinyl]-1-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2-oxo-1,3-oxazolidin-3-yl]piperidine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[2-keto-5-[(4-methoxyphenoxy)methyl]oxazolidin-3-yl]piperidine-1-carboxamide Formula: C24H28ClN3O6 MolecularWeight: 489.94862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C24H28ClN3O6/c1-31-18-4-6-19(7-5-18)33-15-20-14-28(24(30)34-20)17-9-11-27(12-10-17)23(29)26-21-13-16(25)3-8-22(21)32-2/h3-8,13,17,20H,9-12,14-15H2,1-2H3,(H,26,29)