3-(3-phenylazanylbutanoyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-(3-phenylazanylbutanoyl)-1,3-oxazolidin-2-one Openeye Name: 3-(3-anilinobutanoyl)oxazolidin-2-one CAS Name: 3-(3-anilino-1-oxobutyl)-2-oxazolidinone IUPAC Name: 3-(3-anilinobutanoyl)-1,3-oxazolidin-2-one Traditional Name: 3-(3-anilinobutanoyl)oxazolidin-2-one Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCOC1=O)NC2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)N1CCOC1=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H16N2O3/c1-10(14-11-5-3-2-4-6-11)9-12(16)15-7-8-18-13(15)17/h2-6,10,14H,7-9H2,1H3