(4R)-3-[(E,5R)-5-methyl-7-oxidanyl-hept-2-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(E,5R)-5-methyl-7-oxidanyl-hept-2-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[(E,5R)-7-hydroxy-5-methyl-hept-2-enoyl]oxazolidin-2-one CAS Name: (4R)-3-[(E,5R)-7-hydroxy-5-methyl-1-oxohept-2-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[(E,5R)-7-hydroxy-5-methylhept-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-[(E,5R)-7-hydroxy-5-methyl-hept-2-enoyl]oxazolidin-2-one Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO4/c1-14(10-11-20)6-5-9-17(21)19-16(13-23-18(19)22)12-15-7-3-2-4-8-15/h2-5,7-9,14,16,20H,6,10-13H2,1H3/b9-5+/t14-,16-/m1/s1