Basic information
- Standard SMILES
O=C(O)COCC(=O)N(CCNC(=O)OCc1ccccc1)CCNC(=O)OCc1ccccc1- InChIKey
KQYLSGJBSYDZFJ-UHFFFAOYSA-N- Molecular formula
- C24H29N3O8
- Average molar mass
- 487.5 g/mol
- Monoisotopic mass
- 487.19546489
Names & identifiers
- Preferred name
- N,N'-Bis(benzyloxycarbonyl)-3-[carboxymethoxyacetyl]-3-azapentane-1,5-diamine
- IUPAC
- 2-[2-[bis[2-(phenylmethoxycarbonylamino)ethyl]amino]-2-oxoethoxy]acetic acid
Names & synonyms
SCHEMBL5555245KQYLSGJBSYDZFJ-UHFFFAOYSA-NN,N'-Bis(benzyloxycarbonyl)-3-[carboxymethoxyacetyl]-3-azapentane-1,5-diamine
Database identifiers
- PubChem CID
- 54008985
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 144 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 16
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 623
Related reactions
2 records
Compound notes
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