(4R)-3-[(E)-but-2-enoyl]-4-cyclopentyl-5,5-dimethyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(E)-but-2-enoyl]-4-cyclopentyl-5,5-dimethyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(E)-but-2-enoyl]-4-cyclopentyl-5,5-dimethyl-oxazolidin-2-one CAS Name: (4R)-4-cyclopentyl-5,5-dimethyl-3-[(E)-1-oxobut-2-enyl]-2-oxazolidinone IUPAC Name: (4R)-3-[(E)-but-2-enoyl]-4-cyclopentyl-5,5-dimethyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(E)-but-2-enoyl]-4-cyclopentyl-5,5-dimethyl-oxazolidin-2-one Formula: C14H16NO3 MolecularWeight: 246.28174

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1C(C(OC1=O)(C)C)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C/C=C/C(=O)N1[C@@H](C(OC1=O)(C)C)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C14H16NO3/c1-4-7-11(16)15-12(10-8-5-6-9-10)14(2,3)18-13(15)17/h4-9,12H,1-3H3/b7-4+/t12-/m1/s1