4-azanyl-3-(1H-imidazol-2-yl)-6-methyl-1-(2-methylpropoxyamino)-3-oxidanyl-heptan-2-one

Systemtic Name: 4-azanyl-3-(1H-imidazol-2-yl)-6-methyl-1-(2-methylpropoxyamino)-3-oxidanyl-heptan-2-one Openeye Name: 4-amino-3-hydroxy-3-(1H-imidazol-2-yl)-1-(isobutoxyamino)-6-methyl-heptan-2-one CAS Name: 4-amino-3-hydroxy-3-(1H-imidazol-2-yl)-6-methyl-1-(2-methylpropoxyamino)-2-heptanone IUPAC Name: 4-amino-3-hydroxy-3-(1H-imidazol-2-yl)-6-methyl-1-(2-methylpropoxyamino)heptan-2-one Traditional Name: 4-amino-3-hydroxy-3-(1H-imidazol-2-yl)-1-(isobutoxyamino)-6-methyl-heptan-2-one Formula: C15H28N4O3 MolecularWeight: 312.40782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=NC=CN1)(C(=O)CNOCC(C)C)O)N

Isomeric SMILES

CC(C)CC(C(C1=NC=CN1)(C(=O)CNOCC(C)C)O)N

InChI

InChI=1S/C15H28N4O3/c1-10(2)7-12(16)15(21,14-17-5-6-18-14)13(20)8-19-22-9-11(3)4/h5-6,10-12,19,21H,7-9,16H2,1-4H3,(H,17,18)