ethyl 4-[2-[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]oxyethanoylamino]butanoate

Systemtic Name: ethyl 4-[2-[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]oxyethanoylamino]butanoate Openeye Name: ethyl 4-[[2-[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]oxyacetyl]amino]butanoate CAS Name: 4-[[2-[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoyl]oxyacetyl]amino]butanoate Traditional Name: 4-[[2-[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acryloyl]oxyacetyl]amino]butyric acid ethyl ester Formula: C20H26ClNO7 MolecularWeight: 427.87594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)OCC(=O)NCCCC(=O)OCC)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)OCC(=O)NCCCC(=O)OCC)Cl)OC

InChI

InChI=1S/C20H26ClNO7/c1-4-27-16-12-14(11-15(21)20(16)26-3)8-9-19(25)29-13-17(23)22-10-6-7-18(24)28-5-2/h8-9,11-12H,4-7,10,13H2,1-3H3,(H,22,23)/b9-8+