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

Systemtic Name: 6-azanyl-1-butan-2-yl-5-(2-chloranylpropanoyl)-1,3-diazinane-2,4-dione Openeye Name: 6-amino-5-(2-chloropropanoyl)-1-sec-butyl-hexahydropyrimidine-2,4-dione CAS Name: 6-amino-1-butan-2-yl-5-(2-chloro-1-oxopropyl)-1,3-diazinane-2,4-dione IUPAC Name: 6-amino-1-butan-2-yl-5-(2-chloropropanoyl)-1,3-diazinane-2,4-dione Traditional Name: 6-amino-5-(2-chloropropanoyl)-1-sec-butyl-5,6-dihydrouracil Formula: C11H18ClN3O3 MolecularWeight: 275.73192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18ClN3O3/c1-4-5(2)15-9(13)7(8(16)6(3)12)10(17)14-11(15)18/h5-7,9H,4,13H2,1-3H3,(H,14,17,18)