(4S)-4-(phenylmethyl)-3-(2-prop-2-enoxyethanoyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-(phenylmethyl)-3-(2-prop-2-enoxyethanoyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-3-(2-allyloxyacetyl)-4-benzyl-oxazolidin-2-one CAS Name: (4S)-3-(1-oxo-2-prop-2-enoxyethyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-(2-prop-2-enoxyacetyl)-1,3-oxazolidin-2-one Traditional Name: (4S)-3-(2-allyloxyacetyl)-4-benzyl-oxazolidin-2-one Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO4/c1-2-8-19-11-14(17)16-13(10-20-15(16)18)9-12-6-4-3-5-7-12/h2-7,13H,1,8-11H2/t13-/m0/s1