Basic information
- Standard SMILES
O=C(NC(CC1CCCCC1)C(=O)O)OCc1ccccc1- InChIKey
MNABZONTQXNLDT-UHFFFAOYSA-N- Molecular formula
- C17H23NO4
- Average molar mass
- 305.4 g/mol
Names & identifiers
- Preferred name
- 2-{[(Benzyloxy)carbonyl]amino}-3-cyclohexylpropanoic acid
- IUPAC
- 3-cyclohexyl-2-(phenylmethoxycarbonylamino)propanoic acid
Names & synonyms
119860-59-22-{[(benzyloxy)carbonyl]amino}-3-cyclohexylpropanoic acidN-Cbz-2-amino-3-cyclohexylpropanoic acid2-(((Benzyloxy)carbonyl)amino)-3-cyclohexylpropanoic acidZ-b-cyclohexyl-D-alanineZ-b-cyclohexyl-L-alanineN-Cbz-3-cyclohexyl-D-alanine2-(Benzyloxycarbonylamino)-3-cyclohexylpropionic acidSCHEMBL48003763-cyclohexyl-2-(phenylmethoxycarbonylamino)propanoic acidMFCD06656851AKOS032947754
Show more names
EN300-12179182-(benzyloxycarbonylamino)-3-cyclohexyl-propanoic acidF2147-6613
Database identifiers
- PubChem CID
- 4048971
- Nikkaji
- J1.149.859K
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 360
Related reactions
2 records
Compound notes
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