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

Systemtic Name: (4S)-3-[(E)-hept-1-enyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(E)-hept-1-enyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-[(E)-hept-1-enyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(E)-hept-1-enyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(E)-hept-1-enyl]-4-isopropyl-oxazolidin-2-one Formula: C13H23NO2 MolecularWeight: 225.32722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CN1C(COC1=O)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H23NO2/c1-4-5-6-7-8-9-14-12(11(2)3)10-16-13(14)15/h8-9,11-12H,4-7,10H2,1-3H3/b9-8+/t12-/m1/s1