(4S)-3-[(E,2R)-2-methyloct-4-en-7-ynoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(E,2R)-2-methyloct-4-en-7-ynoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(E,2R)-2-methyloct-4-en-7-ynoyl]oxazolidin-2-one CAS Name: (4S)-3-[(E,2R)-2-methyl-1-oxooct-4-en-7-ynyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(E,2R)-2-methyloct-4-en-7-ynoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(E,2R)-2-methyloct-4-en-7-ynoyl]oxazolidin-2-one Formula: C19H21NO3 MolecularWeight: 311.37494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-3-4-5-7-10-15(2)18(21)20-17(14-23-19(20)22)13-16-11-8-6-9-12-16/h1,5-9,11-12,15,17H,4,10,13-14H2,2H3/b7-5+/t15-,17+/m1/s1