Clevidipine, (R)-

HCID 193993
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Basic information

CAS
167356-40-3
Standard SMILES
CCCC(=O)OCOC(=O)C1=C(C)NC(C)=C(C(=O)OC)[C@H]1c1cccc(Cl)c1Cl
InChIKey
KPBZROQVTHLCDU-GOSISDBHSA-N
Molecular formula
C21H23Cl2NO6
Average molar mass
456.3 g/mol

Names & identifiers

Preferred name
Clevidipine, (R)-
IUPAC
5-O-(butanoyloxymethyl) 3-O-methyl (4R)-4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Names & synonyms

Clevidipine, (R)-(-)-R-ClevidipineFT28P863D1167356-40-3UNII-FT28P863D13,5-Pyridinedicarboxylic acid, 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-, 3-methyl 5-((1-oxobutoxy)methyl) ester, (4R)-3-((Butyryloxy)methyl) 5-methyl (R)-4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylateSCHEMBL115523SCHEMBL30872860KPBZROQVTHLCDU-GOSISDBHSA-N(4r)-butyroxymethyl methyl 4-(2',3'-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Database identifiers

CAS
167356-40-3
PubChem CID
193993
UNII
FT28P863D1

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
90.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
10
Heavy atoms
30

Related reactions

2 records
New reaction record

Compound notes

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