(phenylmethyl) 2-[2-[(3,4-diethoxyphenyl)carbonylamino]ethanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-[(3,4-diethoxyphenyl)carbonylamino]ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-[(3,4-diethoxybenzoyl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[(3,4-diethoxybenzoyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(3,4-diethoxybenzoyl)amino]acetyl]amino]acetic acid benzyl ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O6/c1-3-28-18-11-10-17(12-19(18)29-4-2)22(27)24-13-20(25)23-14-21(26)30-15-16-8-6-5-7-9-16/h5-12H,3-4,13-15H2,1-2H3,(H,23,25)(H,24,27)