(2-aminocarbonylphenyl) N-[3-[(2-aminocarbonylphenoxy)carbonylamino]-4-methyl-phenyl]carbamate

Systemtic Name: (2-aminocarbonylphenyl) N-[3-[(2-aminocarbonylphenoxy)carbonylamino]-4-methyl-phenyl]carbamate Openeye Name: (2-carbamoylphenyl) N-[3-[(2-carbamoylphenoxy)carbonylamino]-4-methyl-phenyl]carbamate CAS Name: N-[3-[[(2-carbamoylphenoxy)-oxomethyl]amino]-4-methylphenyl]carbamic acid (2-carbamoylphenyl) ester IUPAC Name: (2-carbamoylphenyl) N-[3-[(2-carbamoylphenoxy)carbonylamino]-4-methylphenyl]carbamate Traditional Name: N-[3-[(2-carbamoylphenoxy)carbonylamino]-4-methyl-phenyl]carbamic acid (2-carbamoylphenyl) ester Formula: C23H20N4O6 MolecularWeight: 448.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)OC2=CC=CC=C2C(=O)N)NC(=O)OC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)OC2=CC=CC=C2C(=O)N)NC(=O)OC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C23H20N4O6/c1-13-10-11-14(26-22(30)32-18-8-4-2-6-15(18)20(24)28)12-17(13)27-23(31)33-19-9-5-3-7-16(19)21(25)29/h2-12H,1H3,(H2,24,28)(H2,25,29)(H,26,30)(H,27,31)