(4S)-3-non-8-en-2-ynoyl-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-non-8-en-2-ynoyl-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-non-8-en-2-ynoyl-oxazolidin-2-one CAS Name: (4S)-3-(1-oxonon-8-en-2-ynyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-non-8-en-2-ynoyl-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-non-8-en-2-ynoyl-oxazolidin-2-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-2-3-4-5-6-10-13-18(21)20-17(15-23-19(20)22)14-16-11-8-7-9-12-16/h2,7-9,11-12,17H,1,3-6,14-15H2/t17-/m0/s1