2-[(4S,5R)-2-oxidanylidene-5-[(E)-pentadec-1-enyl]-1,3-oxazolidin-4-yl]ethanal

Systemtic Name: 2-[(4S,5R)-2-oxidanylidene-5-[(E)-pentadec-1-enyl]-1,3-oxazolidin-4-yl]ethanal Openeye Name: 2-[(4S,5R)-2-oxo-5-[(E)-pentadec-1-enyl]oxazolidin-4-yl]acetaldehyde CAS Name: 2-[(4S,5R)-2-oxo-5-[(E)-pentadec-1-enyl]-4-oxazolidinyl]acetaldehyde IUPAC Name: 2-[(4S,5R)-2-oxo-5-[(E)-pentadec-1-enyl]-1,3-oxazolidin-4-yl]acetaldehyde Traditional Name: 2-[(4S,5R)-2-keto-5-[(E)-pentadec-1-enyl]oxazolidin-4-yl]acetaldehyde Formula: C20H35NO3 MolecularWeight: 337.4968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H35NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-18(16-17-22)21-20(23)24-19/h14-15,17-19H,2-13,16H2,1H3,(H,21,23)/b15-14+/t18-,19+/m0/s1