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3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propanamide

3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propanamide

Systemtic Name:3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propanamide
Openeye Name:3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propanamide
CAS Name:3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)propanamide
IUPAC Name:3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylpropanamide
Traditional Name:3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propionamide
Formula: C21H25N3O4
MolecularWeight: 383.4409
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4


Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4


InChI

InChI=1S/C21H25N3O4/c1-13-16(20(26)23-14(2)22-13)7-9-19(25)24-15-6-8-17-18(12-15)28-21(27-17)10-4-3-5-11-21/h6,8,12H,3-5,7,9-11H2,1-2H3,(H,24,25)(H,22,23,26)


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