ethyl 3-[[2-cyano-3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-propoxy]phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[[2-cyano-3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-propoxy]phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-2-cyano-anilino]-3-oxo-propanoate CAS Name: 3-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-2-cyanoanilino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-2-cyanoanilino]-3-oxopropanoate Traditional Name: 3-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-2-cyano-anilino]-3-keto-propionic acid ethyl ester Formula: C26H30N2O8 MolecularWeight: 498.525

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(COC2=CC=CC(=C2C#N)NC(=O)CC(=O)OCC)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(COC2=CC=CC(=C2C#N)NC(=O)CC(=O)OCC)O

InChI

InChI=1S/C26H30N2O8/c1-4-7-19-23(11-10-18(16(3)29)26(19)33)36-15-17(30)14-35-22-9-6-8-21(20(22)13-27)28-24(31)12-25(32)34-5-2/h6,8-11,17,30,33H,4-5,7,12,14-15H2,1-3H3,(H,28,31)