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Basic information
- Standard SMILES
COCC(N)C(=O)NC(Cc1ccc2ccccc2c1)C(=O)OC- InChIKey
FFZMNORUUHMAHW-UHFFFAOYSA-N- Molecular formula
- C18H22N2O4
- Average molar mass
- 330.4 g/mol
- Monoisotopic mass
- 330.15795719
Names & identifiers
- Preferred name
- 2-(2-Amino-3-methoxy-propionylamino)-3-naphthalen-2-yl-propionic acid methyl ester
- IUPAC
- methyl 2-[(2-amino-3-methoxypropanoyl)amino]-3-naphthalen-2-ylpropanoate
Names & synonyms
SCHEMBL5844843FFZMNORUUHMAHW-UHFFFAOYSA-N2-(2-Amino-3-methoxy-propionylamino)-3-naphthalen-2-yl-propionic acid methyl ester
Database identifiers
- PubChem CID
- 69587769
Properties
Computed structural propertiesFilling in
- XLogP
- 1.7
- Topological polar surface area
- 90.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 429
Related reactions
2 records
Compound notes
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