[[4-(phenylcarbamoyloxycarbamoyl)phenyl]carbonylamino] N-phenylcarbamate

Systemtic Name: [[4-(phenylcarbamoyloxycarbamoyl)phenyl]carbonylamino] N-phenylcarbamate Openeye Name: [[4-(phenylcarbamoyloxycarbamoyl)benzoyl]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [[[4-[[[anilino(oxo)methoxy]amino]-oxomethyl]phenyl]-oxomethyl]amino] ester IUPAC Name: [[4-(phenylcarbamoyloxycarbamoyl)benzoyl]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [[4-(phenylcarbamoyloxycarbamoyl)benzoyl]amino] ester Formula: C22H18N4O6 MolecularWeight: 434.40152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)ONC(=O)C2=CC=C(C=C2)C(=O)NOC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)ONC(=O)C2=CC=C(C=C2)C(=O)NOC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H18N4O6/c27-19(25-31-21(29)23-17-7-3-1-4-8-17)15-11-13-16(14-12-15)20(28)26-32-22(30)24-18-9-5-2-6-10-18/h1-14H,(H,23,29)(H,24,30)(H,25,27)(H,26,28)