methyl 2-acetamido-2-[3-[4-(1-acetamido-2-methoxy-2-oxidanylidene-ethyl)-2-chloranyl-phenoxy]-4-methoxy-phenyl]ethanoate

Systemtic Name: methyl 2-acetamido-2-[3-[4-(1-acetamido-2-methoxy-2-oxidanylidene-ethyl)-2-chloranyl-phenoxy]-4-methoxy-phenyl]ethanoate Openeye Name: methyl 2-acetamido-2-[3-[4-(1-acetamido-2-methoxy-2-oxo-ethyl)-2-chloro-phenoxy]-4-methoxy-phenyl]acetate CAS Name: 2-acetamido-2-[3-[4-(1-acetamido-2-methoxy-2-oxoethyl)-2-chlorophenoxy]-4-methoxyphenyl]acetic acid methyl ester IUPAC Name: methyl 2-acetamido-2-[3-[4-(1-acetamido-2-methoxy-2-oxoethyl)-2-chlorophenoxy]-4-methoxyphenyl]acetate Traditional Name: 2-acetamido-2-[3-[4-(1-acetamido-2-keto-2-methoxy-ethyl)-2-chloro-phenoxy]-4-methoxy-phenyl]acetic acid methyl ester Formula: C23H25ClN2O8 MolecularWeight: 492.9062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC(=C(C=C1)OC)OC2=C(C=C(C=C2)C(C(=O)OC)NC(=O)C)Cl)C(=O)OC

Isomeric SMILES

CC(=O)NC(C1=CC(=C(C=C1)OC)OC2=C(C=C(C=C2)C(C(=O)OC)NC(=O)C)Cl)C(=O)OC

InChI

InChI=1S/C23H25ClN2O8/c1-12(27)25-20(22(29)32-4)14-6-8-17(16(24)10-14)34-19-11-15(7-9-18(19)31-3)21(23(30)33-5)26-13(2)28/h6-11,20-21H,1-5H3,(H,25,27)(H,26,28)