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2-[2-hydroxyethyl-[2-[4-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-pyrimidin-1-yl]ethanoyl]amino]ethanoic acid

2-[2-hydroxyethyl-[2-[4-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-pyrimidin-1-yl]ethanoyl]amino]ethanoic acid

Systemtic Name:2-[2-hydroxyethyl-[2-[4-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-pyrimidin-1-yl]ethanoyl]amino]ethanoic acid
Openeye Name:2-[2-hydroxyethyl-[2-[4-[(4-methoxybenzoyl)amino]-2-oxo-pyrimidin-1-yl]acetyl]amino]acetic acid
CAS Name:2-[2-hydroxyethyl-[2-[4-[[(4-methoxyphenyl)-oxomethyl]amino]-2-oxo-1-pyrimidinyl]-1-oxoethyl]amino]acetic acid
IUPAC Name:2-[2-hydroxyethyl-[2-[4-[(4-methoxybenzoyl)amino]-2-oxopyrimidin-1-yl]acetyl]amino]acetic acid
Traditional Name:2-[2-hydroxyethyl-[2-[2-keto-4-(p-anisoylamino)pyrimidin-1-yl]acetyl]amino]acetic acid
Formula: C18H20N4O7
MolecularWeight: 404.374
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=O)N(C=C2)CC(=O)N(CCO)CC(=O)O


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=O)N(C=C2)CC(=O)N(CCO)CC(=O)O


InChI

InChI=1S/C18H20N4O7/c1-29-13-4-2-12(3-5-13)17(27)19-14-6-7-22(18(28)20-14)10-15(24)21(8-9-23)11-16(25)26/h2-7,23H,8-11H2,1H3,(H,25,26)(H,19,20,27,28)


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