[2-[[3-[(2-acetyloxyphenyl)carbonylamino]-5-aminocarbonyl-phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[3-[(2-acetyloxyphenyl)carbonylamino]-5-aminocarbonyl-phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[3-[(2-acetoxybenzoyl)amino]-5-carbamoyl-phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[3-[[(2-acetyloxyphenyl)-oxomethyl]amino]-5-carbamoylanilino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[3-[(2-acetyloxybenzoyl)amino]-5-carbamoylphenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[3-[(2-acetoxybenzoyl)amino]-5-carbamoyl-phenyl]carbamoyl]phenyl] ester Formula: C25H21N3O7 MolecularWeight: 475.45014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC(=CC(=C2)C(=O)N)NC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC(=CC(=C2)C(=O)N)NC(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C25H21N3O7/c1-14(29)34-21-9-5-3-7-19(21)24(32)27-17-11-16(23(26)31)12-18(13-17)28-25(33)20-8-4-6-10-22(20)35-15(2)30/h3-13H,1-2H3,(H2,26,31)(H,27,32)(H,28,33)