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

Systemtic Name: 3-[1-(4-azanylphenoxy)-2-methyl-propan-2-yl]-5-[(3-chloranylphenoxy)methyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-(4-aminophenoxy)-1,1-dimethyl-ethyl]-5-[(3-chlorophenoxy)methyl]oxazolidin-2-one CAS Name: 3-[1-(4-aminophenoxy)-2-methylpropan-2-yl]-5-[(3-chlorophenoxy)methyl]-2-oxazolidinone IUPAC Name: 3-[1-(4-aminophenoxy)-2-methylpropan-2-yl]-5-[(3-chlorophenoxy)methyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-(4-aminophenoxy)-1,1-dimethyl-ethyl]-5-[(3-chlorophenoxy)methyl]oxazolidin-2-one Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC=C(C=C1)N)N2CC(OC2=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)(COC1=CC=C(C=C1)N)N2CC(OC2=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O4/c1-20(2,13-26-16-8-6-15(22)7-9-16)23-11-18(27-19(23)24)12-25-17-5-3-4-14(21)10-17/h3-10,18H,11-13,22H2,1-2H3