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

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

Systemtic Name:methyl 2-[2-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate
Openeye Name:methyl 2-[2-[(1R)-2-morpholino-2-oxo-1-phenyl-ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate
CAS Name:2-[2-[[(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl]thio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[2-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate
Traditional Name:2-[4-keto-2-[[(1R)-2-keto-2-morpholino-1-phenyl-ethyl]thio]-1H-pyrimidin-6-yl]acetic acid methyl ester
Formula: C19H21N3O5S
MolecularWeight: 403.45214
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=O)N=C(N1)SC(C2=CC=CC=C2)C(=O)N3CCOCC3


Isomeric SMILES

COC(=O)CC1=CC(=O)N=C(N1)S[C@H](C2=CC=CC=C2)C(=O)N3CCOCC3


InChI

InChI=1S/C19H21N3O5S/c1-26-16(24)12-14-11-15(23)21-19(20-14)28-17(13-5-3-2-4-6-13)18(25)22-7-9-27-10-8-22/h2-6,11,17H,7-10,12H2,1H3,(H,20,21,23)/t17-/m1/s1


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