(4R)-3-hept-6-enoyl-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-hept-6-enoyl-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-hept-6-enoyl-oxazolidin-2-one CAS Name: (4R)-3-(1-oxohept-6-enyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-hept-6-enoyl-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-hept-6-enoyl-oxazolidin-2-one Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-2-3-4-8-11-16(19)18-15(13-21-17(18)20)12-14-9-6-5-7-10-14/h2,5-7,9-10,15H,1,3-4,8,11-13H2/t15-/m1/s1