4-azanyl-6-methyl-1-(2-methylpropoxyamino)-3-(2-methyl-1,2,4-triazol-3-yl)-3-oxidanyl-heptan-2-one

Systemtic Name: 4-azanyl-6-methyl-1-(2-methylpropoxyamino)-3-(2-methyl-1,2,4-triazol-3-yl)-3-oxidanyl-heptan-2-one Openeye Name: 4-amino-3-hydroxy-1-(isobutoxyamino)-6-methyl-3-(2-methyl-1,2,4-triazol-3-yl)heptan-2-one CAS Name: 4-amino-3-hydroxy-6-methyl-1-(2-methylpropoxyamino)-3-(2-methyl-1,2,4-triazol-3-yl)-2-heptanone IUPAC Name: 4-amino-3-hydroxy-6-methyl-1-(2-methylpropoxyamino)-3-(2-methyl-1,2,4-triazol-3-yl)heptan-2-one Traditional Name: 4-amino-3-hydroxy-1-(isobutoxyamino)-6-methyl-3-(2-methyl-1,2,4-triazol-3-yl)heptan-2-one Formula: C15H29N5O3 MolecularWeight: 327.42246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=NC=NN1C)(C(=O)CNOCC(C)C)O)N

Isomeric SMILES

CC(C)CC(C(C1=NC=NN1C)(C(=O)CNOCC(C)C)O)N

InChI

InChI=1S/C15H29N5O3/c1-10(2)6-12(16)15(22,14-17-9-18-20(14)5)13(21)7-19-23-8-11(3)4/h9-12,19,22H,6-8,16H2,1-5H3