(4S)-3-[(E)-3-cyclopentylprop-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(E)-3-cyclopentylprop-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(E)-3-cyclopentylprop-2-enoyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-[(E)-3-cyclopentyl-1-oxoprop-2-enyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(E)-3-cyclopentylprop-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(E)-3-cyclopentylacryloyl]-4-isopropyl-oxazolidin-2-one Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)C=CC2CCCC2

Isomeric SMILES

CC(C)[C@H]1COC(=O)N1C(=O)/C=C/C2CCCC2

InChI

InChI=1S/C14H21NO3/c1-10(2)12-9-18-14(17)15(12)13(16)8-7-11-5-3-4-6-11/h7-8,10-12H,3-6,9H2,1-2H3/b8-7+/t12-/m1/s1