(2-methylpropylamino) N-[1-[4-(3-iodanylpropoxy)phenyl]butan-2-yl]-N-oxidanyl-carbamate

Systemtic Name: (2-methylpropylamino) N-[1-[4-(3-iodanylpropoxy)phenyl]butan-2-yl]-N-oxidanyl-carbamate Openeye Name: (isobutylamino) N-hydroxy-N-[1-[[4-(3-iodopropoxy)phenyl]methyl]propyl]carbamate CAS Name: N-hydroxy-N-[1-[4-(3-iodopropoxy)phenyl]butan-2-yl]carbamic acid (2-methylpropylamino) ester IUPAC Name: (2-methylpropylamino) N-hydroxy-N-[1-[4-(3-iodopropoxy)phenyl]butan-2-yl]carbamate Traditional Name: N-hydroxy-N-[1-[4-(3-iodopropoxy)benzyl]propyl]carbamic acid (isobutylamino) ester Formula: C18H29IN2O4 MolecularWeight: 464.33833

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)OCCCI)N(C(=O)ONCC(C)C)O

Isomeric SMILES

CCC(CC1=CC=C(C=C1)OCCCI)N(C(=O)ONCC(C)C)O

InChI

InChI=1S/C18H29IN2O4/c1-4-16(21(23)18(22)25-20-13-14(2)3)12-15-6-8-17(9-7-15)24-11-5-10-19/h6-9,14,16,20,23H,4-5,10-13H2,1-3H3