methyl 2-[2-[(2R)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: methyl 2-[2-[(2R)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[(1R)-2-(3-methoxyanilino)-1-methyl-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[[(2R)-1-(3-methoxyanilino)-1-oxopropan-2-yl]thio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(2R)-1-(3-methoxyanilino)-1-oxopropan-2-yl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[4-keto-2-[[(1R)-2-keto-2-(m-anisidino)-1-methyl-ethyl]thio]-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)SC2=NC(=O)C=C(N2)CC(=O)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC)SC2=NC(=O)C=C(N2)CC(=O)OC

InChI

InChI=1S/C17H19N3O5S/c1-10(16(23)18-11-5-4-6-13(7-11)24-2)26-17-19-12(8-14(21)20-17)9-15(22)25-3/h4-8,10H,9H2,1-3H3,(H,18,23)(H,19,20,21)/t10-/m1/s1