(4S,5S)-5-hexyl-3-(phenylmethyl)-4-[(E)-prop-1-enyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S,5S)-5-hexyl-3-(phenylmethyl)-4-[(E)-prop-1-enyl]-1,3-oxazolidin-2-one Openeye Name: (4S,5S)-3-benzyl-5-hexyl-4-[(E)-prop-1-enyl]oxazolidin-2-one CAS Name: (4S,5S)-5-hexyl-3-(phenylmethyl)-4-[(E)-prop-1-enyl]-2-oxazolidinone IUPAC Name: (4S,5S)-3-benzyl-5-hexyl-4-[(E)-prop-1-enyl]-1,3-oxazolidin-2-one Traditional Name: (4S,5S)-3-benzyl-5-hexyl-4-[(E)-prop-1-enyl]oxazolidin-2-one Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C(N(C(=O)O1)CC2=CC=CC=C2)C=CC

Isomeric SMILES

CCCCCC[C@H]1[C@@H](N(C(=O)O1)CC2=CC=CC=C2)/C=C/C

InChI

InChI=1S/C19H27NO2/c1-3-5-6-10-14-18-17(11-4-2)20(19(21)22-18)15-16-12-8-7-9-13-16/h4,7-9,11-13,17-18H,3,5-6,10,14-15H2,1-2H3/b11-4+/t17-,18-/m0/s1