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2-[5,6-dimethyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]ethyl 2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]ethanoate

2-[5,6-dimethyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]ethyl 2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]ethanoate

Systemtic Name:2-[5,6-dimethyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]ethyl 2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]ethanoate
Openeye Name:2-(5,6-dimethyl-2,4-dioxo-1H-pyrimidin-3-yl)ethyl 2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]acetate
CAS Name:2-[methyl-(4-phenoxyphenyl)sulfonylamino]acetic acid 2-(5,6-dimethyl-2,4-dioxo-1H-pyrimidin-3-yl)ethyl ester
IUPAC Name:2-(5,6-dimethyl-2,4-dioxo-1H-pyrimidin-3-yl)ethyl 2-[methyl-(4-phenoxyphenyl)sulfonylamino]acetate
Traditional Name:2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]acetic acid 2-(2,4-diketo-5,6-dimethyl-1H-pyrimidin-3-yl)ethyl ester
Formula: C23H25N3O7S
MolecularWeight: 487.5255
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N(C1=O)CCOC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C


Isomeric SMILES

CC1=C(NC(=O)N(C1=O)CCOC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C


InChI

InChI=1S/C23H25N3O7S/c1-16-17(2)24-23(29)26(22(16)28)13-14-32-21(27)15-25(3)34(30,31)20-11-9-19(10-12-20)33-18-7-5-4-6-8-18/h4-12H,13-15H2,1-3H3,(H,24,29)


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