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

Systemtic Name: (4S)-3-[(E)-oct-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-4-isopropyl-3-[(E)-oct-2-enoyl]oxazolidin-2-one CAS Name: (4S)-3-[(E)-1-oxooct-2-enyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(E)-oct-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-4-isopropyl-3-[(E)-oct-2-enoyl]oxazolidin-2-one Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(=O)N1C(COC1=O)C(C)C

Isomeric SMILES

CCCCC/C=C/C(=O)N1[C@H](COC1=O)C(C)C

InChI

InChI=1S/C14H23NO3/c1-4-5-6-7-8-9-13(16)15-12(11(2)3)10-18-14(15)17/h8-9,11-12H,4-7,10H2,1-3H3/b9-8+/t12-/m1/s1