(4S)-3-oct-7-en-2-ynoyl-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-oct-7-en-2-ynoyl-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-oct-7-en-2-ynoyl-oxazolidin-2-one CAS Name: (4S)-3-(1-oxooct-7-en-2-ynyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-oct-7-en-2-ynoyl-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-oct-7-en-2-ynoyl-oxazolidin-2-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC#CC(=O)N1C(COC1=O)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-2-3-4-5-9-12-17(20)19-16(14-22-18(19)21)13-15-10-7-6-8-11-15/h2,6-8,10-11,16H,1,3-5,13-14H2/t16-/m0/s1