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methyl 2-[2-[2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

methyl 2-[2-[2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name:methyl 2-[2-[2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate
Openeye Name:methyl 2-[2-[2-[(2-methoxybenzoyl)amino]-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate
CAS Name:2-[2-[[2-[[(2-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[2-[2-[(2-methoxybenzoyl)amino]-2-oxoethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate
Traditional Name:2-[4-keto-2-[[2-keto-2-(o-anisoylamino)ethyl]thio]-1H-pyrimidin-6-yl]acetic acid methyl ester
Formula: C17H17N3O6S
MolecularWeight: 391.39838
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=O)CSC2=NC(=O)C=C(N2)CC(=O)OC


Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=O)CSC2=NC(=O)C=C(N2)CC(=O)OC


InChI

InChI=1S/C17H17N3O6S/c1-25-12-6-4-3-5-11(12)16(24)19-14(22)9-27-17-18-10(7-13(21)20-17)8-15(23)26-2/h3-7H,8-9H2,1-2H3,(H,18,20,21)(H,19,22,24)


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