(4-chlorophenyl)methyl N-[(4-chlorophenyl)methoxycarbonylamino]-N-cyclopentylcarbonyl-carbamate

Systemtic Name: (4-chlorophenyl)methyl N-[(4-chlorophenyl)methoxycarbonylamino]-N-cyclopentylcarbonyl-carbamate Openeye Name: (4-chlorophenyl)methyl N-[(4-chlorophenyl)methoxycarbonylamino]-N-(cyclopentanecarbonyl)carbamate CAS Name: N-[[(4-chlorophenyl)methoxy-oxomethyl]amino]-N-[cyclopentyl(oxo)methyl]carbamic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl N-[(4-chlorophenyl)methoxycarbonylamino]-N-(cyclopentanecarbonyl)carbamate Traditional Name: N-[(4-chlorobenzyl)oxycarbonylamino]-N-(cyclopentanecarbonyl)carbamic acid (4-chlorobenzyl) ester Formula: C22H22Cl2N2O5 MolecularWeight: 465.32648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(C(=O)OCC2=CC=C(C=C2)Cl)NC(=O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)C(=O)N(C(=O)OCC2=CC=C(C=C2)Cl)NC(=O)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22Cl2N2O5/c23-18-9-5-15(6-10-18)13-30-21(28)25-26(20(27)17-3-1-2-4-17)22(29)31-14-16-7-11-19(24)12-8-16/h5-12,17H,1-4,13-14H2,(H,25,28)