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

Systemtic Name: (4R,5S)-4-[(E)-pentadec-1-enyl]-5-(phenylmethoxymethyl)-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-5-(benzyloxymethyl)-4-[(E)-pentadec-1-enyl]oxazolidin-2-one CAS Name: (4R,5S)-4-[(E)-pentadec-1-enyl]-5-(phenylmethoxymethyl)-2-oxazolidinone IUPAC Name: (4R,5S)-4-[(E)-pentadec-1-enyl]-5-(phenylmethoxymethyl)-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-5-(benzoxymethyl)-4-[(E)-pentadec-1-enyl]oxazolidin-2-one Formula: C26H41NO3 MolecularWeight: 415.60864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=CC1C(OC(=O)N1)COCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCC/C=C/[C@@H]1[C@H](OC(=O)N1)COCC2=CC=CC=C2

InChI

InChI=1S/C26H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-24-25(30-26(28)27-24)22-29-21-23-18-15-14-16-19-23/h14-20,24-25H,2-13,21-22H2,1H3,(H,27,28)/b20-17+/t24-,25-/m1/s1