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

Systemtic Name: (2-methylpropylamino) N-[1-[4-(2-hydroxyethyloxy)phenyl]butan-2-yl]-N-oxidanyl-carbamate Openeye Name: (isobutylamino) N-hydroxy-N-[1-[[4-(2-hydroxyethoxy)phenyl]methyl]propyl]carbamate CAS Name: N-hydroxy-N-[1-[4-(2-hydroxyethoxy)phenyl]butan-2-yl]carbamic acid (2-methylpropylamino) ester IUPAC Name: (2-methylpropylamino) N-hydroxy-N-[1-[4-(2-hydroxyethoxy)phenyl]butan-2-yl]carbamate Traditional Name: N-hydroxy-N-[1-[4-(2-hydroxyethoxy)benzyl]propyl]carbamic acid (isobutylamino) ester Formula: C17H28N2O5 MolecularWeight: 340.41462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O5/c1-4-15(19(22)17(21)24-18-12-13(2)3)11-14-5-7-16(8-6-14)23-10-9-20/h5-8,13,15,18,20,22H,4,9-12H2,1-3H3