5-[(3-chloranylphenoxy)methyl]-3-[2-methyl-1-(4-nitrophenoxy)propan-2-yl]-1,3-oxazolidin-2-one

Systemtic Name: 5-[(3-chloranylphenoxy)methyl]-3-[2-methyl-1-(4-nitrophenoxy)propan-2-yl]-1,3-oxazolidin-2-one Openeye Name: 5-[(3-chlorophenoxy)methyl]-3-[1,1-dimethyl-2-(4-nitrophenoxy)ethyl]oxazolidin-2-one CAS Name: 5-[(3-chlorophenoxy)methyl]-3-[2-methyl-1-(4-nitrophenoxy)propan-2-yl]-2-oxazolidinone IUPAC Name: 5-[(3-chlorophenoxy)methyl]-3-[2-methyl-1-(4-nitrophenoxy)propan-2-yl]-1,3-oxazolidin-2-one Traditional Name: 5-[(3-chlorophenoxy)methyl]-3-[1,1-dimethyl-2-(4-nitrophenoxy)ethyl]oxazolidin-2-one Formula: C20H21ClN2O6 MolecularWeight: 420.84354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC=C(C=C1)[N+](=O)[O-])N2CC(OC2=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)(COC1=CC=C(C=C1)[N+](=O)[O-])N2CC(OC2=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN2O6/c1-20(2,13-28-16-8-6-15(7-9-16)23(25)26)22-11-18(29-19(22)24)12-27-17-5-3-4-14(21)10-17/h3-10,18H,11-13H2,1-2H3