(R)-3-Propoxycarbonylamino-pyrrolidine-1-carboxylic acid adamantan-2-yl ester

HCID 44473378
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Basic information

Standard SMILES
CCCOC(=O)N[C@@H]1CCN(C(=O)OC2C3CC4CC(C3)CC2C4)C1
InChIKey
SSLZFXAKKAGXLV-OBYDGYHJSA-N
Molecular formula
C19H30N2O4
Average molar mass
350.5 g/mol

Names & identifiers

Preferred name
(R)-3-Propoxycarbonylamino-pyrrolidine-1-carboxylic acid adamantan-2-yl ester
IUPAC
2-adamantyl (3R)-3-(propoxycarbonylamino)pyrrolidine-1-carboxylate

Names & synonyms

CHEMBL1270310SCHEMBL1034260SSLZFXAKKAGXLV-OBYDGYHJSA-NBDBM50329291(r)-(2-adamantyl) 3-(propoxycarbonylamino)pyrrolidine-1-carboxylate(R)-3-Propoxycarbonylamino-pyrrolidine-1-carboxylic acid adamantan-2-yl ester

Database identifiers

PubChem CID
44473378
ChEMBL
CHEMBL1270310

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
67.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
25

Related reactions

2 records
New reaction record

Linked notes

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