5-(2-azanylpropyl)-7-methyl-1,3-diazabicyclo[3.2.1]octane-2,4,8-trione

Systemtic Name: 5-(2-azanylpropyl)-7-methyl-1,3-diazabicyclo[3.2.1]octane-2,4,8-trione Openeye Name: 5-(2-aminopropyl)-7-methyl-1,3-diazabicyclo[3.2.1]octane-2,4,8-trione CAS Name: 5-(2-aminopropyl)-7-methyl-1,3-diazabicyclo[3.2.1]octane-2,4,8-trione IUPAC Name: 5-(2-aminopropyl)-7-methyl-1,3-diazabicyclo[3.2.1]octane-2,4,8-trione Traditional Name: 5-(2-aminopropyl)-7-methyl-1,3-diazabicyclo[3.2.1]octane-2,4,8-trione Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(C(=O)NC(=O)N1C2=O)CC(C)N

Isomeric SMILES

CC1CC2(C(=O)NC(=O)N1C2=O)CC(C)N

InChI

InChI=1S/C10H15N3O3/c1-5(11)3-10-4-6(2)13(8(10)15)9(16)12-7(10)14/h5-6H,3-4,11H2,1-2H3,(H,12,14,16)