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

Systemtic Name: 4-(phenylmethyl)-3-prop-2-enoyl-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-prop-2-enoyl-oxazolidin-2-one CAS Name: 3-(1-oxoprop-2-enyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-prop-2-enoyl-1,3-oxazolidin-2-one Traditional Name: 3-acryloyl-4-benzyl-oxazolidin-2-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO3/c1-2-12(15)14-11(9-17-13(14)16)8-10-6-4-3-5-7-10/h2-7,11H,1,8-9H2