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

Systemtic Name: (4R)-3-[(E)-2-methylpent-2-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[(E)-2-methylpent-2-enoyl]oxazolidin-2-one CAS Name: (4R)-3-[(E)-2-methyl-1-oxopent-2-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[(E)-2-methylpent-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-[(E)-2-methylpent-2-enoyl]oxazolidin-2-one Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c1-3-7-12(2)15(18)17-14(11-20-16(17)19)10-13-8-5-4-6-9-13/h4-9,14H,3,10-11H2,1-2H3/b12-7+/t14-/m1/s1