[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl] N-(5-chloranyl-2-oxidanyl-phenyl)carbamate

Systemtic Name: [4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl] N-(5-chloranyl-2-oxidanyl-phenyl)carbamate Openeye Name: [4-(tert-butoxycarbonylamino)phenyl] N-(5-chloro-2-hydroxy-phenyl)carbamate CAS Name: N-[4-[(5-chloro-2-hydroxyanilino)-oxomethoxy]phenyl]carbamic acid tert-butyl ester IUPAC Name: [4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl] N-(5-chloro-2-hydroxyphenyl)carbamate Traditional Name: N-(5-chloro-2-hydroxy-phenyl)carbamic acid [4-(tert-butoxycarbonylamino)phenyl] ester Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC=C(C=C1)OC(=O)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC=C(C=C1)OC(=O)NC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C18H19ClN2O5/c1-18(2,3)26-17(24)20-12-5-7-13(8-6-12)25-16(23)21-14-10-11(19)4-9-15(14)22/h4-10,22H,1-3H3,(H,20,24)(H,21,23)