2-azanyl-N-[5-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(ethenoxymethyl)oxolan-3-yl]propanamide

Systemtic Name: 2-azanyl-N-[5-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(ethenoxymethyl)oxolan-3-yl]propanamide Openeye Name: 2-amino-N-[5-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-2-(vinyloxymethyl)tetrahydrofuran-3-yl]propanamide CAS Name: 2-amino-N-[5-(5-bromo-2,4-dioxo-1-pyrimidinyl)-2-(ethenoxymethyl)-3-oxolanyl]propanamide IUPAC Name: 2-amino-N-[5-(5-bromo-2,4-dioxopyrimidin-1-yl)-2-(ethenoxymethyl)oxolan-3-yl]propanamide Traditional Name: 2-amino-N-[5-(5-bromo-2,4-diketo-pyrimidin-1-yl)-2-(vinyloxymethyl)tetrahydrofuran-3-yl]propionamide Formula: C14H19BrN4O5 MolecularWeight: 403.22846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC(OC1COC=C)N2C=C(C(=O)NC2=O)Br)N

Isomeric SMILES

CC(C(=O)NC1CC(OC1COC=C)N2C=C(C(=O)NC2=O)Br)N

InChI

InChI=1S/C14H19BrN4O5/c1-3-23-6-10-9(17-12(20)7(2)16)4-11(24-10)19-5-8(15)13(21)18-14(19)22/h3,5,7,9-11H,1,4,6,16H2,2H3,(H,17,20)(H,18,21,22)