Basic information
- Standard SMILES
COC(=O)[C@H]1[C@@H](NC(=O)OC(C)(C)C)C(=O)N1Cc1ccc(OC)cc1OC- InChIKey
FZCOIHQXYOUTAZ-HUUCEWRRSA-N- Molecular formula
- C19H26N2O7
- Average molar mass
- 394.4 g/mol
Names & identifiers
- Preferred name
- Methyl cis-3-t-butoxycarbonylamino-1-(2,4-dimethoxybenzyl)-4-oxoazetidine-2-carboxylate
- IUPAC
- methyl (2R,3R)-1-[(2,4-dimethoxyphenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxoazetidine-2-carboxylate
Names & synonyms
SCHEMBL11393011FZCOIHQXYOUTAZ-HUUCEWRRSA-Nmethyl cis-3-t-butoxycarbonylamino-1-(2,4-dimethoxybenzyl)-4-oxoazetidine-2-carboxylateMethyl-cis-3-t-Butoxycarbonylamino-1-(2,4-dimethoxybenzyl)-4-oxoazetidine-2-carboxylate
Database identifiers
- PubChem CID
- 70577863
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 589
Related reactions
6 records
Compound notes
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