(4S)-4-(phenylmethyl)-3-[(2S)-2-prop-2-enoxypropanoyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-(phenylmethyl)-3-[(2S)-2-prop-2-enoxypropanoyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2S)-2-allyloxypropanoyl]-4-benzyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S)-1-oxo-2-prop-2-enoxypropyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2S)-2-prop-2-enoxypropanoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S)-2-allyloxypropanoyl]-4-benzyl-oxazolidin-2-one Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO4/c1-3-9-20-12(2)15(18)17-14(11-21-16(17)19)10-13-7-5-4-6-8-13/h3-8,12,14H,1,9-11H2,2H3/t12-,14-/m0/s1