N-[6-(diethanoylamino)-5-[2-[(2-methanoylphenyl)amino]ethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[6-(diethanoylamino)-5-[2-[(2-methanoylphenyl)amino]ethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[6-(diacetylamino)-5-[2-(2-formylanilino)ethyl]-4-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[6-(diacetylamino)-5-[2-(2-formylanilino)ethyl]-4-oxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[6-(diacetylamino)-5-[2-(2-formylanilino)ethyl]-4-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[6-(diacetylamino)-5-[2-(2-formylanilino)ethyl]-4-keto-1H-pyrimidin-2-yl]acetamide Formula: C19H21N5O5 MolecularWeight: 399.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=C(N1)N(C(=O)C)C(=O)C)CCNC2=CC=CC=C2C=O

Isomeric SMILES

CC(=O)NC1=NC(=O)C(=C(N1)N(C(=O)C)C(=O)C)CCNC2=CC=CC=C2C=O

InChI

InChI=1S/C19H21N5O5/c1-11(26)21-19-22-17(24(12(2)27)13(3)28)15(18(29)23-19)8-9-20-16-7-5-4-6-14(16)10-25/h4-7,10,20H,8-9H2,1-3H3,(H2,21,22,23,26,29)