methyl 2-[4-oxidanylidene-2-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]sulfanyl-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: methyl 2-[4-oxidanylidene-2-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]sulfanyl-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[4-oxo-2-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]sulfanyl-1H-pyrimidin-6-yl]acetate CAS Name: 2-[4-oxo-2-[[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]thio]-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-oxo-2-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]sulfanyl-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[4-keto-2-[[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]thio]-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)SC3=NC(=O)C=C(N3)CC(=O)OC

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)SC3=NC(=O)C=C(N3)CC(=O)OC

InChI

InChI=1S/C17H16N4O4S/c1-9(15-19-12-6-4-3-5-11(12)16(24)21-15)26-17-18-10(7-13(22)20-17)8-14(23)25-2/h3-7,9H,8H2,1-2H3,(H,18,20,22)(H,19,21,24)/t9-/m1/s1