(4R)-3-[(E,3R)-3-oxidanylhex-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(E,3R)-3-oxidanylhex-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[(E,3R)-3-hydroxyhex-4-enoyl]oxazolidin-2-one CAS Name: (4R)-3-[(E,3R)-3-hydroxy-1-oxohex-4-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[(E,3R)-3-hydroxyhex-4-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-[(E,3R)-3-hydroxyhex-4-enoyl]oxazolidin-2-one Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO4/c1-2-6-14(18)10-15(19)17-13(11-21-16(17)20)9-12-7-4-3-5-8-12/h2-8,13-14,18H,9-11H2,1H3/b6-2+/t13-,14+/m1/s1