6-azanyl-5-[(2S)-2-chloranylpropanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(2S)-2-chloranylpropanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(2S)-2-chloropropanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(2S)-2-chloro-1-oxopropyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(2S)-2-chloropropanoyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[(2S)-2-chloropropanoyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C11H16ClN3O3 MolecularWeight: 273.71604

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)C(C)Cl)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)[C@H](C)Cl)N

InChI

InChI=1S/C11H16ClN3O3/c1-4-5-15-9(13)7(8(16)6(2)12)10(17)14(3)11(15)18/h6H,4-5,13H2,1-3H3/t6-/m0/s1