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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]piperidine-1-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2-oxo-oxazolidin-3-yl]piperidine-1-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2-oxo-3-oxazolidinyl]-1-piperidinecarboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2-oxo-1,3-oxazolidin-3-yl]piperidine-1-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-4-[2-keto-5-[(4-methoxyphenoxy)methyl]oxazolidin-3-yl]piperidine-1-carboxamide Formula: C23H25ClN4O7 MolecularWeight: 504.9202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H25ClN4O7/c1-33-17-3-5-18(6-4-17)34-14-19-13-27(23(30)35-19)16-8-10-26(11-9-16)22(29)25-15-2-7-20(24)21(12-15)28(31)32/h2-7,12,16,19H,8-11,13-14H2,1H3,(H,25,29)