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N-[2-(cyclohexylcarbamoylamino)ethyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolane-2-carboxamide

N-[2-(cyclohexylcarbamoylamino)ethyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolane-2-carboxamide

Systemtic Name:N-[2-(cyclohexylcarbamoylamino)ethyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolane-2-carboxamide
Openeye Name:N-[2-(cyclohexylcarbamoylamino)ethyl]-3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-carboxamide
CAS Name:N-[2-[[(cyclohexylamino)-oxomethyl]amino]ethyl]-3-hydroxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanecarboxamide
IUPAC Name:N-[2-(cyclohexylcarbamoylamino)ethyl]-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolane-2-carboxamide
Traditional Name:N-[2-(cyclohexylcarbamoylamino)ethyl]-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-carboxamide
Formula: C19H29N5O6
MolecularWeight: 423.46346
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)C(=O)NCCNC(=O)NC3CCCCC3)O


Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)C(=O)NCCNC(=O)NC3CCCCC3)O


InChI

InChI=1S/C19H29N5O6/c1-11-10-24(19(29)23-16(11)26)14-9-13(25)15(30-14)17(27)20-7-8-21-18(28)22-12-5-3-2-4-6-12/h10,12-15,25H,2-9H2,1H3,(H,20,27)(H2,21,22,28)(H,23,26,29)


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