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N-[[5-(4-azanyl-5-bromanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methyl]-2-(2-bromophenyl)ethanamide

N-[[5-(4-azanyl-5-bromanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methyl]-2-(2-bromophenyl)ethanamide

Systemtic Name:N-[[5-(4-azanyl-5-bromanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methyl]-2-(2-bromophenyl)ethanamide
Openeye Name:N-[[5-(4-amino-5-bromo-2-oxo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl]-2-(2-bromophenyl)acetamide
CAS Name:N-[[5-(4-amino-5-bromo-2-oxo-1-pyrimidinyl)-3-hydroxy-2-oxolanyl]methyl]-2-(2-bromophenyl)acetamide
IUPAC Name:N-[[5-(4-amino-5-bromo-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl]-2-(2-bromophenyl)acetamide
Traditional Name:N-[[5-(4-amino-5-bromo-2-keto-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl]-2-(2-bromophenyl)acetamide
Formula: C17H18Br2N4O4
MolecularWeight: 502.15722
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=C(C(=NC2=O)N)Br)CNC(=O)CC3=CC=CC=C3Br)O


Isomeric SMILES

C1C(C(OC1N2C=C(C(=NC2=O)N)Br)CNC(=O)CC3=CC=CC=C3Br)O


InChI

InChI=1S/C17H18Br2N4O4/c18-10-4-2-1-3-9(10)5-14(25)21-7-13-12(24)6-15(27-13)23-8-11(19)16(20)22-17(23)26/h1-4,8,12-13,15,24H,5-7H2,(H,21,25)(H2,20,22,26)


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