3-[(5-azanyl-2-ethoxy-phenyl)methyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(5-azanyl-2-ethoxy-phenyl)methyl]-1,3-oxazolidin-2-one Openeye Name: 3-[(5-amino-2-ethoxy-phenyl)methyl]oxazolidin-2-one CAS Name: 3-[(5-amino-2-ethoxyphenyl)methyl]-2-oxazolidinone IUPAC Name: 3-[(5-amino-2-ethoxyphenyl)methyl]-1,3-oxazolidin-2-one Traditional Name: 3-(5-amino-2-ethoxy-benzyl)oxazolidin-2-one Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N)CN2CCOC2=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)N)CN2CCOC2=O

InChI

InChI=1S/C12H16N2O3/c1-2-16-11-4-3-10(13)7-9(11)8-14-5-6-17-12(14)15/h3-4,7H,2,5-6,8,13H2,1H3