(4S)-3-[(E)-pent-2-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C/C(=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/h3-9,13H,2,10-11H2,1H3/b9-3+/t13-/m0/s1