[3-acetyloxy-4-[[(E)-3-phenylprop-2-enoyl]amino]butyl] ethanoate

Systemtic Name: [3-acetyloxy-4-[[(E)-3-phenylprop-2-enoyl]amino]butyl] ethanoate Openeye Name: [3-acetoxy-4-[[(E)-3-phenylprop-2-enoyl]amino]butyl] acetate CAS Name: acetic acid [3-acetyloxy-4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]butyl] ester IUPAC Name: [3-acetyloxy-4-[[(E)-3-phenylprop-2-enoyl]amino]butyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[[(E)-3-phenylacryloyl]amino]butyl] ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC(CNC(=O)C=CC1=CC=CC=C1)OC(=O)C

Isomeric SMILES

CC(=O)OCCC(CNC(=O)/C=C/C1=CC=CC=C1)OC(=O)C

InChI

InChI=1S/C17H21NO5/c1-13(19)22-11-10-16(23-14(2)20)12-18-17(21)9-8-15-6-4-3-5-7-15/h3-9,16H,10-12H2,1-2H3,(H,18,21)/b9-8+