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

Systemtic Name: ethyl 4-[2-[(E)-3-(3-chlorophenyl)prop-2-enoyl]oxyethanoylamino]butanoate Openeye Name: ethyl 4-[[2-[(E)-3-(3-chlorophenyl)prop-2-enoyl]oxyacetyl]amino]butanoate CAS Name: 4-[[2-[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(E)-3-(3-chlorophenyl)prop-2-enoyl]oxyacetyl]amino]butanoate Traditional Name: 4-[[2-[(E)-3-(3-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(=CC=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO5/c1-2-23-16(21)7-4-10-19-15(20)12-24-17(22)9-8-13-5-3-6-14(18)11-13/h3,5-6,8-9,11H,2,4,7,10,12H2,1H3,(H,19,20)/b9-8+