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

Systemtic Name: (2-methylpropylamino) N-[1-[4-(2-azanylethoxy)phenyl]butan-2-yl]-N-oxidanyl-carbamate Openeye Name: (isobutylamino) N-[1-[[4-(2-aminoethoxy)phenyl]methyl]propyl]-N-hydroxy-carbamate CAS Name: N-[1-[4-(2-aminoethoxy)phenyl]butan-2-yl]-N-hydroxycarbamic acid (2-methylpropylamino) ester IUPAC Name: (2-methylpropylamino) N-[1-[4-(2-aminoethoxy)phenyl]butan-2-yl]-N-hydroxycarbamate Traditional Name: N-[1-[4-(2-aminoethoxy)benzyl]propyl]-N-hydroxy-carbamic acid (isobutylamino) ester Formula: C17H29N3O4 MolecularWeight: 339.42986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O4/c1-4-15(20(22)17(21)24-19-12-13(2)3)11-14-5-7-16(8-6-14)23-10-9-18/h5-8,13,15,19,22H,4,9-12,18H2,1-3H3