Basic information
- Standard SMILES
COC(=O)C=C[C@@H](Cc1ccc(OCc2ccccc2)cc1)NC(=O)OC(C)(C)C- InChIKey
BPTLBEHKCHGNLQ-FQEVSTJZSA-N- Molecular formula
- C24H29NO5
- Average molar mass
- 411.5 g/mol
Names & identifiers
- Preferred name
- (R)-5-(4-Benzyloxy-phenyl)-4-tert-butoxycarbonylamino-pent-2-enoic acid methyl ester
- IUPAC
- methyl (4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylmethoxyphenyl)pent-2-enoate
Names & synonyms
SCHEMBL5356756BPTLBEHKCHGNLQ-FQEVSTJZSA-N(R)-5-(4-Benzyloxy-phenyl)-4-tert-butoxycarbonylamino-pent-2-enoic acid methyl ester
Database identifiers
- PubChem CID
- 69415648
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 554
Related reactions
1 records
Compound notes
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