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

Systemtic Name: (4R)-3-pent-4-enoyl-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-pent-4-enoyl-oxazolidin-2-one CAS Name: (4R)-3-(1-oxopent-4-enyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-pent-4-enoyl-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-pent-4-enoyl-oxazolidin-2-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3/c1-2-3-9-14(17)16-13(11-19-15(16)18)10-12-7-5-4-6-8-12/h2,4-8,13H,1,3,9-11H2/t13-/m1/s1