ethyl (2R)-2-[2-[(2R)-1-ethoxy-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]oxypropanoate

Systemtic Name: ethyl (2R)-2-[2-[(2R)-1-ethoxy-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]oxypropanoate Openeye Name: ethyl (2R)-2-[2-[(1R)-2-ethoxy-1-methyl-2-oxo-ethyl]sulfanyl-4-oxo-quinazolin-3-yl]oxypropanoate CAS Name: (2R)-2-[[2-[[(2R)-1-ethoxy-1-oxopropan-2-yl]thio]-4-oxo-3-quinazolinyl]oxy]propanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[2-[(2R)-1-ethoxy-1-oxopropan-2-yl]sulfanyl-4-oxoquinazolin-3-yl]oxypropanoate Traditional Name: (2R)-2-[2-[[(1R)-2-ethoxy-2-keto-1-methyl-ethyl]thio]-4-keto-quinazolin-3-yl]oxypropionic acid ethyl ester Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)ON1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)OCC

Isomeric SMILES

CCOC(=O)[C@@H](C)ON1C(=O)C2=CC=CC=C2N=C1S[C@H](C)C(=O)OCC

InChI

InChI=1S/C18H22N2O6S/c1-5-24-16(22)11(3)26-20-15(21)13-9-7-8-10-14(13)19-18(20)27-12(4)17(23)25-6-2/h7-12H,5-6H2,1-4H3/t11-,12-/m1/s1