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2-azanyl-4-methyl-N-[[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl]pentanamide

2-azanyl-4-methyl-N-[[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl]pentanamide

Systemtic Name:2-azanyl-4-methyl-N-[[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl]pentanamide
Openeye Name:2-amino-N-[[3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl]-4-methyl-pentanamide
CAS Name:2-amino-N-[[3-hydroxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl]-4-methylpentanamide
IUPAC Name:2-amino-N-[[3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl]-4-methylpentanamide
Traditional Name:2-amino-N-[[5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl]-4-methyl-valeramide
Formula: C16H26N4O5
MolecularWeight: 354.40144
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CNC(=O)C(CC(C)C)N)O


Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CNC(=O)C(CC(C)C)N)O


InChI

InChI=1S/C16H26N4O5/c1-8(2)4-10(17)15(23)18-6-12-11(21)5-13(25-12)20-7-9(3)14(22)19-16(20)24/h7-8,10-13,21H,4-6,17H2,1-3H3,(H,18,23)(H,19,22,24)


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