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3-(3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzoxazol-8-yl)-2-oxidanylidene-1,3-oxazolidine-5-carboxamide

3-(3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzoxazol-8-yl)-2-oxidanylidene-1,3-oxazolidine-5-carboxamide

Systemtic Name:3-(3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzoxazol-8-yl)-2-oxidanylidene-1,3-oxazolidine-5-carboxamide
Openeye Name:3-(3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzoxazol-8-yl)-2-oxo-oxazolidine-5-carboxamide
CAS Name:3-(3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzoxazol-8-yl)-2-oxo-5-oxazolidinecarboxamide
IUPAC Name:3-(3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzoxazol-8-yl)-2-oxo-1,3-oxazolidine-5-carboxamide
Traditional Name:3-(3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzoxazol-8-yl)-2-keto-oxazolidine-5-carboxamide
Formula: C14H14N4O4
MolecularWeight: 302.28536
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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2N(C1)C3=C(O2)C=C(C=C3)N4CC(OC4=O)C(=O)N


Isomeric SMILES

C1CN=C2N(C1)C3=C(O2)C=C(C=C3)N4CC(OC4=O)C(=O)N


InChI

InChI=1S/C14H14N4O4/c15-12(19)11-7-18(14(20)22-11)8-2-3-9-10(6-8)21-13-16-4-1-5-17(9)13/h2-3,6,11H,1,4-5,7H2,(H2,15,19)


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