ethyl 4-[2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxyethanoylamino]butanoate

Systemtic Name: ethyl 4-[2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxyethanoylamino]butanoate Openeye Name: ethyl 4-[[2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxyacetyl]amino]butanoate CAS Name: 4-[[2-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxyacetyl]amino]butanoate Traditional Name: 4-[[2-[(E)-3-(4-chlorophenyl)acryloyl]oxyacetyl]amino]butyric acid ethyl ester Formula: C17H20ClNO5 MolecularWeight: 353.7974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)COC(=O)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCOC(=O)CCCNC(=O)COC(=O)/C=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C17H20ClNO5/c1-2-23-16(21)4-3-11-19-15(20)12-24-17(22)10-7-13-5-8-14(18)9-6-13/h5-10H,2-4,11-12H2,1H3,(H,19,20)/b10-7+