3-[2-azanyl-2-(4-propoxyphenyl)ethyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-azanyl-2-(4-propoxyphenyl)ethyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-amino-2-(4-propoxyphenyl)ethyl]oxazolidin-2-one CAS Name: 3-[2-amino-2-(4-propoxyphenyl)ethyl]-2-oxazolidinone IUPAC Name: 3-[2-amino-2-(4-propoxyphenyl)ethyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-amino-2-(4-propoxyphenyl)ethyl]oxazolidin-2-one Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CN2CCOC2=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(CN2CCOC2=O)N

InChI

InChI=1S/C14H20N2O3/c1-2-8-18-12-5-3-11(4-6-12)13(15)10-16-7-9-19-14(16)17/h3-6,13H,2,7-10,15H2,1H3