(2-nitrophenyl)methyl 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (2-nitrophenyl)methyl 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-nitrophenyl)methyl 2-[(3,4-diethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]acetic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl 2-[(3,4-diethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4-diethoxybenzoyl)amino]acetic acid (2-nitrobenzyl) ester Formula: C20H22N2O7 MolecularWeight: 402.39788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=CC=CC=C2[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=CC=CC=C2[N+](=O)[O-])OCC

InChI

InChI=1S/C20H22N2O7/c1-3-27-17-10-9-14(11-18(17)28-4-2)20(24)21-12-19(23)29-13-15-7-5-6-8-16(15)22(25)26/h5-11H,3-4,12-13H2,1-2H3,(H,21,24)