(4S,5R)-4-(2-bromoethyl)-5-[(E)-pentadec-1-enyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-4-(2-bromoethyl)-5-[(E)-pentadec-1-enyl]-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-4-(2-bromoethyl)-5-[(E)-pentadec-1-enyl]oxazolidin-2-one CAS Name: (4S,5R)-4-(2-bromoethyl)-5-[(E)-pentadec-1-enyl]-2-oxazolidinone IUPAC Name: (4S,5R)-4-(2-bromoethyl)-5-[(E)-pentadec-1-enyl]-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-4-(2-bromoethyl)-5-[(E)-pentadec-1-enyl]oxazolidin-2-one Formula: C20H36BrNO2 MolecularWeight: 402.40934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=CC1C(NC(=O)O1)CCBr

Isomeric SMILES

CCCCCCCCCCCCC/C=C/[C@@H]1[C@@H](NC(=O)O1)CCBr

InChI

InChI=1S/C20H36BrNO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-18(16-17-21)22-20(23)24-19/h14-15,18-19H,2-13,16-17H2,1H3,(H,22,23)/b15-14+/t18-,19+/m0/s1