(4S)-3-[(E)-oct-2-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(E)-oct-2-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(E)-oct-2-enoyl]oxazolidin-2-one CAS Name: (4S)-3-[(E)-1-oxooct-2-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(E)-oct-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(E)-oct-2-enoyl]oxazolidin-2-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2

Isomeric SMILES

CCCCC/C=C/C(=O)N1[C@H](COC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H23NO3/c1-2-3-4-5-9-12-17(20)19-16(14-22-18(19)21)13-15-10-7-6-8-11-15/h6-12,16H,2-5,13-14H2,1H3/b12-9+/t16-/m0/s1