Basic information
- CAS
6460-80-6- Standard SMILES
O=C(O)CCC(NC(=O)Cc1ccccc1)C(=O)NCc1ccccc1- InChIKey
SLIIDFWZYJZQPA-UHFFFAOYSA-N- Molecular formula
- C20H22N2O4
- Average molar mass
- 354.4 g/mol
- Monoisotopic mass
- 354.15795719
Names & identifiers
- Preferred name
- Glutaramic acid, N-benzyl-4-(2-phenylacetamido)-, DL-
- IUPAC
- 5-(benzylamino)-5-oxo-4-[(2-phenylacetyl)amino]pentanoic acid
Names & synonyms
282 DLBRN 2772714DL-N-Benzyl-4-(2-phenylacetamido)glutaramic acid6460-80-6Glutaramic acid, N-benzyl-4-(2-phenylacetamido)-, DL-RefChem:346164DTXSID109832195-(Benzylimino)-5-hydroxy-4-[(1-hydroxy-2-phenylethylidene)amino]pentanoic acid
Database identifiers
- CAS
6460-80-6- PubChem CID
- 201644
- DTXSID
DTXSID10983219
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 95.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 468
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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