(4R)-3-[(2R)-2-oxidanylhept-6-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(2R)-2-oxidanylhept-6-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[(2R)-2-hydroxyhept-6-enoyl]oxazolidin-2-one CAS Name: (4R)-3-[(2R)-2-hydroxy-1-oxohept-6-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[(2R)-2-hydroxyhept-6-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-[(2R)-2-hydroxyhept-6-enoyl]oxazolidin-2-one Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4/c1-2-3-5-10-15(19)16(20)18-14(12-22-17(18)21)11-13-8-6-4-7-9-13/h2,4,6-9,14-15,19H,1,3,5,10-12H2/t14-,15-/m1/s1