2-[4-[(1-ethanoylpyrrolidin-2-yl)carbonylamino]phenyl]-6-oxidanylidene-1H-pyrimidine-5-carboxylic acid

Systemtic Name: 2-[4-[(1-ethanoylpyrrolidin-2-yl)carbonylamino]phenyl]-6-oxidanylidene-1H-pyrimidine-5-carboxylic acid Openeye Name: 2-[4-[(1-acetylpyrrolidine-2-carbonyl)amino]phenyl]-6-oxo-1H-pyrimidine-5-carboxylic acid CAS Name: 2-[4-[[(1-acetyl-2-pyrrolidinyl)-oxomethyl]amino]phenyl]-6-oxo-1H-pyrimidine-5-carboxylic acid IUPAC Name: 2-[4-[(1-acetylpyrrolidine-2-carbonyl)amino]phenyl]-6-oxo-1H-pyrimidine-5-carboxylic acid Traditional Name: 2-[4-[(1-acetylprolyl)amino]phenyl]-6-keto-1H-pyrimidine-5-carboxylic acid Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)NC2=CC=C(C=C2)C3=NC=C(C(=O)N3)C(=O)O

Isomeric SMILES

CC(=O)N1CCCC1C(=O)NC2=CC=C(C=C2)C3=NC=C(C(=O)N3)C(=O)O

InChI

InChI=1S/C18H18N4O5/c1-10(23)22-8-2-3-14(22)17(25)20-12-6-4-11(5-7-12)15-19-9-13(18(26)27)16(24)21-15/h4-7,9,14H,2-3,8H2,1H3,(H,20,25)(H,26,27)(H,19,21,24)