(4-chlorophenyl) 4-[[(E)-3-phenylprop-2-enoyl]oxymethoxycarbonylamino]butanoate

Systemtic Name: (4-chlorophenyl) 4-[[(E)-3-phenylprop-2-enoyl]oxymethoxycarbonylamino]butanoate Openeye Name: (4-chlorophenyl) 4-[[(E)-3-phenylprop-2-enoyl]oxymethoxycarbonylamino]butanoate CAS Name: 4-[[oxo-[[(E)-1-oxo-3-phenylprop-2-enoxy]methoxy]methyl]amino]butanoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 4-[[(E)-3-phenylprop-2-enoyl]oxymethoxycarbonylamino]butanoate Traditional Name: 4-[[(E)-3-phenylacryloyl]oxymethoxycarbonylamino]butyric acid (4-chlorophenyl) ester Formula: C21H20ClNO6 MolecularWeight: 417.8396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OCOC(=O)NCCCC(=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OCOC(=O)NCCCC(=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H20ClNO6/c22-17-9-11-18(12-10-17)29-20(25)7-4-14-23-21(26)28-15-27-19(24)13-8-16-5-2-1-3-6-16/h1-3,5-6,8-13H,4,7,14-15H2,(H,23,26)/b13-8+