ethyl 4-[3-[(2-acetamido-6-oxidanylidene-1H-pyrimidin-5-yl)amino]propyl-methanoyl-amino]benzoate

Systemtic Name: ethyl 4-[3-[(2-acetamido-6-oxidanylidene-1H-pyrimidin-5-yl)amino]propyl-methanoyl-amino]benzoate Openeye Name: ethyl 4-[3-[(2-acetamido-6-oxo-1H-pyrimidin-5-yl)amino]propyl-formyl-amino]benzoate CAS Name: 4-[3-[(2-acetamido-6-oxo-1H-pyrimidin-5-yl)amino]propyl-formylamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-[(2-acetamido-6-oxo-1H-pyrimidin-5-yl)amino]propyl-formylamino]benzoate Traditional Name: 4-[3-[(2-acetamido-6-keto-1H-pyrimidin-5-yl)amino]propyl-formyl-amino]benzoic acid ethyl ester Formula: C19H23N5O5 MolecularWeight: 401.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N(CCCNC2=CN=C(NC2=O)NC(=O)C)C=O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N(CCCNC2=CN=C(NC2=O)NC(=O)C)C=O

InChI

InChI=1S/C19H23N5O5/c1-3-29-18(28)14-5-7-15(8-6-14)24(12-25)10-4-9-20-16-11-21-19(22-13(2)26)23-17(16)27/h5-8,11-12,20H,3-4,9-10H2,1-2H3,(H2,21,22,23,26,27)