Basic information
- Standard SMILES
O=C(O)C1CC2(CC2)CN1C(=O)OCc1ccccc1- InChIKey
MWFCRIFLQUONPW-UHFFFAOYSA-N- Molecular formula
- C15H17NO4
- Average molar mass
- 275.3 g/mol
Names & identifiers
- Preferred name
- 5-[(Benzyloxy)carbonyl]-5-azaspiro[2.4]heptane-6-carboxylic acid
- IUPAC
- 5-phenylmethoxycarbonyl-5-azaspiro[2.4]heptane-6-carboxylic acid
Names & synonyms
5-[(benzyloxy)carbonyl]-5-azaspiro[2.4]heptane-6-carboxylic acid1801899-61-5MFCD31620823SCHEMBL203727AKOS037644649AB88151PB41378AS-54154CS-0050711P175685-((benzyloxy)carbonyl)-5-azaspiro[2.4]heptane-6-carboxylic acidBCP17110
Show more names
FT-0774131MWFCRIFLQUONPW-UHFFFAOYSA-NBXC89961DA-46653SY3212605-Aza-spiro[2.4]heptane-5,6-dicarboxylDB-2129705-Cbz-5-azaspiro[2.4]heptane-6-carboxylic Acid
Database identifiers
- PubChem CID
- 59610541
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 399
Related reactions
31 records
Compound notes
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