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

Systemtic Name: (4R)-3-[(E)-2-methylhex-2-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[(E)-2-methylhex-2-enoyl]oxazolidin-2-one CAS Name: (4R)-3-[(E)-2-methyl-1-oxohex-2-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[(E)-2-methylhex-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-[(E)-2-methylhex-2-enoyl]oxazolidin-2-one Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-3-4-8-13(2)16(19)18-15(12-21-17(18)20)11-14-9-6-5-7-10-14/h5-10,15H,3-4,11-12H2,1-2H3/b13-8+/t15-/m1/s1