methyl 2-[[3-(3-cyanophenyl)-5-(4-cyanophenyl)pentanoyl]amino]ethanoate

Systemtic Name: methyl 2-[[3-(3-cyanophenyl)-5-(4-cyanophenyl)pentanoyl]amino]ethanoate Openeye Name: methyl 2-[[3-(3-cyanophenyl)-5-(4-cyanophenyl)pentanoyl]amino]acetate CAS Name: 2-[[3-(3-cyanophenyl)-5-(4-cyanophenyl)-1-oxopentyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-(3-cyanophenyl)-5-(4-cyanophenyl)pentanoyl]amino]acetate Traditional Name: 2-[[3-(3-cyanophenyl)-5-(4-cyanophenyl)pentanoyl]amino]acetic acid methyl ester Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)CC(CCC1=CC=C(C=C1)C#N)C2=CC=CC(=C2)C#N

Isomeric SMILES

COC(=O)CNC(=O)CC(CCC1=CC=C(C=C1)C#N)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C22H21N3O3/c1-28-22(27)15-25-21(26)12-20(19-4-2-3-18(11-19)14-24)10-9-16-5-7-17(13-23)8-6-16/h2-8,11,20H,9-10,12,15H2,1H3,(H,25,26)