(4R)-3-[2-(1,3-benzodioxol-5-yl)ethanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[2-(1,3-benzodioxol-5-yl)ethanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[2-(1,3-benzodioxol-5-yl)acetyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4R)-3-[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4R)-3-[2-(1,3-benzodioxol-5-yl)acetyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[2-(1,3-benzodioxol-5-yl)acetyl]-4-isopropyl-oxazolidin-2-one Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)[C@@H]1COC(=O)N1C(=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H17NO5/c1-9(2)11-7-19-15(18)16(11)14(17)6-10-3-4-12-13(5-10)21-8-20-12/h3-5,9,11H,6-8H2,1-2H3/t11-/m0/s1