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(6S)-N-[2-(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)ethyl]-8-oxidanylidene-9-oxaspiro[4.4]nonane-6-carboxamide

(6S)-N-[2-(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)ethyl]-8-oxidanylidene-9-oxaspiro[4.4]nonane-6-carboxamide

Systemtic Name:(6S)-N-[2-(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)ethyl]-8-oxidanylidene-9-oxaspiro[4.4]nonane-6-carboxamide
Openeye Name:(6S)-N-[2-(2-methyl-4-oxo-1H-pyrimidin-6-yl)ethyl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide
CAS Name:(6S)-N-[2-(2-methyl-4-oxo-1H-pyrimidin-6-yl)ethyl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide
IUPAC Name:(6S)-N-[2-(2-methyl-4-oxo-1H-pyrimidin-6-yl)ethyl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide
Traditional Name:(6S)-8-keto-N-[2-(4-keto-2-methyl-1H-pyrimidin-6-yl)ethyl]-9-oxaspiro[4.4]nonane-6-carboxamide
Formula: C16H21N3O4
MolecularWeight: 319.35564
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C(N1)CCNC(=O)C2CC(=O)OC23CCCC3


Isomeric SMILES

CC1=NC(=O)C=C(N1)CCNC(=O)[C@H]2CC(=O)OC23CCCC3


InChI

InChI=1S/C16H21N3O4/c1-10-18-11(8-13(20)19-10)4-7-17-15(22)12-9-14(21)23-16(12)5-2-3-6-16/h8,12H,2-7,9H2,1H3,(H,17,22)(H,18,19,20)/t12-/m1/s1


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