6-azanyl-1-butan-2-yl-5-(2-chloranylethanoyl)-1,3-diazinane-2,4-dione

Systemtic Name: 6-azanyl-1-butan-2-yl-5-(2-chloranylethanoyl)-1,3-diazinane-2,4-dione Openeye Name: 6-amino-5-(2-chloroacetyl)-1-sec-butyl-hexahydropyrimidine-2,4-dione CAS Name: 6-amino-1-butan-2-yl-5-(2-chloro-1-oxoethyl)-1,3-diazinane-2,4-dione IUPAC Name: 6-amino-1-butan-2-yl-5-(2-chloroacetyl)-1,3-diazinane-2,4-dione Traditional Name: 6-amino-5-(2-chloroacetyl)-1-sec-butyl-5,6-dihydrouracil Formula: C10H16ClN3O3 MolecularWeight: 261.70534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(C(C(=O)NC1=O)C(=O)CCl)N

Isomeric SMILES

CCC(C)N1C(C(C(=O)NC1=O)C(=O)CCl)N

InChI

InChI=1S/C10H16ClN3O3/c1-3-5(2)14-8(12)7(6(15)4-11)9(16)13-10(14)17/h5,7-8H,3-4,12H2,1-2H3,(H,13,16,17)