propyl 3-[2-acetamido-6-(diethanoylamino)-4-oxidanylidene-1H-pyrimidin-5-yl]-2-azanyl-benzoate

Systemtic Name: propyl 3-[2-acetamido-6-(diethanoylamino)-4-oxidanylidene-1H-pyrimidin-5-yl]-2-azanyl-benzoate Openeye Name: propyl 3-[2-acetamido-6-(diacetylamino)-4-oxo-1H-pyrimidin-5-yl]-2-amino-benzoate CAS Name: 3-[2-acetamido-6-(diacetylamino)-4-oxo-1H-pyrimidin-5-yl]-2-aminobenzoic acid propyl ester IUPAC Name: propyl 3-[2-acetamido-6-(diacetylamino)-4-oxo-1H-pyrimidin-5-yl]-2-aminobenzoate Traditional Name: 3-[2-acetamido-6-(diacetylamino)-4-keto-1H-pyrimidin-5-yl]-2-amino-benzoic acid propyl ester Formula: C20H23N5O6 MolecularWeight: 429.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=CC(=C1N)C2=C(NC(=NC2=O)NC(=O)C)N(C(=O)C)C(=O)C

Isomeric SMILES

CCCOC(=O)C1=CC=CC(=C1N)C2=C(NC(=NC2=O)NC(=O)C)N(C(=O)C)C(=O)C

InChI

InChI=1S/C20H23N5O6/c1-5-9-31-19(30)14-8-6-7-13(16(14)21)15-17(25(11(3)27)12(4)28)23-20(22-10(2)26)24-18(15)29/h6-8H,5,9,21H2,1-4H3,(H2,22,23,24,26,29)