(phenylmethyl) 2-[[4-(3,4-diethoxyphenyl)-4-oxidanylidene-butanoyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[4-(3,4-diethoxyphenyl)-4-oxidanylidene-butanoyl]amino]ethanoate Openeye Name: benzyl 2-[[4-(3,4-diethoxyphenyl)-4-oxo-butanoyl]amino]acetate CAS Name: 2-[[4-(3,4-diethoxyphenyl)-1,4-dioxobutyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[4-(3,4-diethoxyphenyl)-4-oxobutanoyl]amino]acetate Traditional Name: 2-[[4-(3,4-diethoxyphenyl)-4-keto-butanoyl]amino]acetic acid benzyl ester Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)CCC(=O)NCC(=O)OCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)CCC(=O)NCC(=O)OCC2=CC=CC=C2)OCC

InChI

InChI=1S/C23H27NO6/c1-3-28-20-12-10-18(14-21(20)29-4-2)19(25)11-13-22(26)24-15-23(27)30-16-17-8-6-5-7-9-17/h5-10,12,14H,3-4,11,13,15-16H2,1-2H3,(H,24,26)