[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(4-carbamoylanilino)-1-methyl-2-oxo-ethyl] 2-[(3,4-diethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]acetic acid [1-(4-carbamoylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-carbamoylanilino)-1-oxopropan-2-yl] 2-[(3,4-diethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4-diethoxybenzoyl)amino]acetic acid [2-(4-carbamoylanilino)-2-keto-1-methyl-ethyl] ester Formula: C23H27N3O7 MolecularWeight: 457.47638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N)OCC

InChI

InChI=1S/C23H27N3O7/c1-4-31-18-11-8-16(12-19(18)32-5-2)23(30)25-13-20(27)33-14(3)22(29)26-17-9-6-15(7-10-17)21(24)28/h6-12,14H,4-5,13H2,1-3H3,(H2,24,28)(H,25,30)(H,26,29)