ethyl 3-[(4-bromophenyl)-(2-ethoxy-2-oxidanylidene-ethyl)amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[(4-bromophenyl)-(2-ethoxy-2-oxidanylidene-ethyl)amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-(4-bromo-N-(2-ethoxy-2-oxo-ethyl)anilino)-3-oxo-propanoate CAS Name: 3-(4-bromo-N-(2-ethoxy-2-oxoethyl)anilino)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(4-bromo-N-(2-ethoxy-2-oxoethyl)anilino)-3-oxopropanoate Traditional Name: 3-(4-bromo-N-(2-ethoxy-2-keto-ethyl)anilino)-3-keto-propionic acid ethyl ester Formula: C15H18BrNO5 MolecularWeight: 372.21112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)N(CC(=O)OCC)C1=CC=C(C=C1)Br

Isomeric SMILES

CCOC(=O)CC(=O)N(CC(=O)OCC)C1=CC=C(C=C1)Br

InChI

InChI=1S/C15H18BrNO5/c1-3-21-14(19)9-13(18)17(10-15(20)22-4-2)12-7-5-11(16)6-8-12/h5-8H,3-4,9-10H2,1-2H3