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

Systemtic Name: methyl 2-[4-oxidanylidene-2-[(2R)-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl]sulfanyl-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[(1R)-2-(4-isopropylanilino)-1-methyl-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[4-oxo-2-[[(2R)-1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]thio]-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-oxo-2-[(2R)-1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]sulfanyl-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[2-[[(1R)-2-cumidino-2-keto-1-methyl-ethyl]thio]-4-keto-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-11(2)13-5-7-14(8-6-13)20-18(25)12(3)27-19-21-15(9-16(23)22-19)10-17(24)26-4/h5-9,11-12H,10H2,1-4H3,(H,20,25)(H,21,22,23)/t12-/m1/s1