(4S)-3-[(2S)-2-methylhept-6-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S)-2-methylhept-6-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2S)-2-methylhept-6-enoyl]oxazolidin-2-one CAS Name: (4S)-3-[(2S)-2-methyl-1-oxohept-6-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2S)-2-methylhept-6-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(2S)-2-methylhept-6-enoyl]oxazolidin-2-one Formula: C18H23NO3 MolecularWeight: 301.38012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC=C)C(=O)N1C(COC1=O)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-3-4-6-9-14(2)17(20)19-16(13-22-18(19)21)12-15-10-7-5-8-11-15/h3,5,7-8,10-11,14,16H,1,4,6,9,12-13H2,2H3/t14-,16-/m0/s1