methyl 2-[[2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-phenyl-but-3-ynyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[[2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-phenyl-but-3-ynyl]amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-phenyl-but-3-ynyl]amino]-2-oxo-acetate CAS Name: 2-[[2-(3-cyclopentyloxy-4-methoxyphenyl)-4-phenylbut-3-ynyl]amino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[[2-(3-cyclopentyloxy-4-methoxyphenyl)-4-phenylbut-3-ynyl]amino]-2-oxoacetate Traditional Name: 2-[[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-phenyl-but-3-ynyl]amino]-2-keto-acetic acid methyl ester Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)C(=O)OC)C#CC2=CC=CC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)C(=O)OC)C#CC2=CC=CC=C2)OC3CCCC3

InChI

InChI=1S/C25H27NO5/c1-29-22-15-14-19(16-23(22)31-21-10-6-7-11-21)20(17-26-24(27)25(28)30-2)13-12-18-8-4-3-5-9-18/h3-5,8-9,14-16,20-21H,6-7,10-11,17H2,1-2H3,(H,26,27)