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ethyl 9-(2-methylsulfanylethyl)-4-oxidanylidene-3-phenylmethoxy-7,9-dihydro-6H-pyrimido[2,1-c][1,4]oxazine-2-carboxylate

ethyl 9-(2-methylsulfanylethyl)-4-oxidanylidene-3-phenylmethoxy-7,9-dihydro-6H-pyrimido[2,1-c][1,4]oxazine-2-carboxylate

Systemtic Name:ethyl 9-(2-methylsulfanylethyl)-4-oxidanylidene-3-phenylmethoxy-7,9-dihydro-6H-pyrimido[2,1-c][1,4]oxazine-2-carboxylate
Openeye Name:ethyl 3-benzyloxy-9-(2-methylsulfanylethyl)-4-oxo-7,9-dihydro-6H-pyrimido[2,1-c][1,4]oxazine-2-carboxylate
CAS Name:9-[2-(methylthio)ethyl]-4-oxo-3-phenylmethoxy-7,9-dihydro-6H-pyrimido[2,1-c][1,4]oxazine-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 9-(2-methylsulfanylethyl)-4-oxo-3-phenylmethoxy-7,9-dihydro-6H-pyrimido[2,1-c][1,4]oxazine-2-carboxylate
Traditional Name:3-benzoxy-4-keto-9-[2-(methylthio)ethyl]-7,9-dihydro-6H-pyrimido[2,1-c][1,4]oxazine-2-carboxylic acid ethyl ester
Formula: C20H24N2O5S
MolecularWeight: 404.47996
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)N2CCOC(C2=N1)CCSC)OCC3=CC=CC=C3


Isomeric SMILES

CCOC(=O)C1=C(C(=O)N2CCOC(C2=N1)CCSC)OCC3=CC=CC=C3


InChI

InChI=1S/C20H24N2O5S/c1-3-25-20(24)16-17(27-13-14-7-5-4-6-8-14)19(23)22-10-11-26-15(9-12-28-2)18(22)21-16/h4-8,15H,3,9-13H2,1-2H3


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