methyl 2-[2-[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: methyl 2-[2-[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]thio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[4-keto-2-[[(1S)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]thio]-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NC(=O)C=C(N2)CC(=O)OC

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)SC2=NC(=O)C=C(N2)CC(=O)OC

InChI

InChI=1S/C17H18N4O5S/c1-18-16(25)21-15(24)14(10-6-4-3-5-7-10)27-17-19-11(8-12(22)20-17)9-13(23)26-2/h3-8,14H,9H2,1-2H3,(H,19,20,22)(H2,18,21,24,25)/t14-/m0/s1