methyl 2-[2-[(2R)-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: methyl 2-[2-[(2R)-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[(1R)-1-methyl-2-oxo-2-(p-tolylmethylamino)ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[[(2R)-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl]thio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(2R)-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[4-keto-2-[[(1R)-2-keto-1-methyl-2-[(4-methylbenzyl)amino]ethyl]thio]-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)SC2=NC(=O)C=C(N2)CC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@@H](C)SC2=NC(=O)C=C(N2)CC(=O)OC

InChI

InChI=1S/C18H21N3O4S/c1-11-4-6-13(7-5-11)10-19-17(24)12(2)26-18-20-14(8-15(22)21-18)9-16(23)25-3/h4-8,12H,9-10H2,1-3H3,(H,19,24)(H,20,21,22)/t12-/m1/s1