(4S)-3-[(2S)-2-methyl-5-phenylmethoxy-pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S)-2-methyl-5-phenylmethoxy-pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2S)-5-benzyloxy-2-methyl-pentanoyl]oxazolidin-2-one CAS Name: (4S)-3-[(2S)-2-methyl-1-oxo-5-phenylmethoxypentyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2S)-2-methyl-5-phenylmethoxypentanoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S)-5-benzoxy-2-methyl-pentanoyl]-4-benzyl-oxazolidin-2-one Formula: C23H27NO4 MolecularWeight: 381.46478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOCC1=CC=CC=C1)C(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](CCCOCC1=CC=CC=C1)C(=O)N2[C@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H27NO4/c1-18(9-8-14-27-16-20-12-6-3-7-13-20)22(25)24-21(17-28-23(24)26)15-19-10-4-2-5-11-19/h2-7,10-13,18,21H,8-9,14-17H2,1H3/t18-,21-/m0/s1