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(7R)-3-cyclohexyl-7-oxidanyl-9-[(4-pyrimidin-2-yloxyphenyl)methyl]-3,9-diazaspiro[4.4]nonan-4-one

(7R)-3-cyclohexyl-7-oxidanyl-9-[(4-pyrimidin-2-yloxyphenyl)methyl]-3,9-diazaspiro[4.4]nonan-4-one

Systemtic Name:(7R)-3-cyclohexyl-7-oxidanyl-9-[(4-pyrimidin-2-yloxyphenyl)methyl]-3,9-diazaspiro[4.4]nonan-4-one
Openeye Name:(7R)-3-cyclohexyl-7-hydroxy-9-[(4-pyrimidin-2-yloxyphenyl)methyl]-3,9-diazaspiro[4.4]nonan-4-one
CAS Name:(7R)-3-cyclohexyl-7-hydroxy-9-[[4-(2-pyrimidinyloxy)phenyl]methyl]-3,9-diazaspiro[4.4]nonan-4-one
IUPAC Name:(7R)-3-cyclohexyl-7-hydroxy-9-[(4-pyrimidin-2-yloxyphenyl)methyl]-3,9-diazaspiro[4.4]nonan-4-one
Traditional Name:(7R)-3-cyclohexyl-7-hydroxy-9-[4-(2-pyrimidyloxy)benzyl]-3,9-diazaspiro[4.4]nonan-4-one
Formula: C24H30N4O3
MolecularWeight: 422.52
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC3(C2=O)CC(CN3CC4=CC=C(C=C4)OC5=NC=CC=N5)O


Isomeric SMILES

C1CCC(CC1)N2CCC3(C2=O)C[C@H](CN3CC4=CC=C(C=C4)OC5=NC=CC=N5)O


InChI

InChI=1S/C24H30N4O3/c29-20-15-24(11-14-28(22(24)30)19-5-2-1-3-6-19)27(17-20)16-18-7-9-21(10-8-18)31-23-25-12-4-13-26-23/h4,7-10,12-13,19-20,29H,1-3,5-6,11,14-17H2/t20-,24?/m1/s1


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