2-Oxazoline, 2-(5,6,7,8-tetrahydronaphth-1-ylamino)-, tartarate
Basic information
- CAS
101932-45-0- Standard SMILES
O=C(O)[C@H](O)[C@@H](O)C(=O)O.c1cc2c(c(NC3=NCCO3)c1)CCCC2- InChIKey
MUNFMPFSBCMWIH-LREBCSMRSA-N- Molecular formula
- C17H22N2O7
- Average molar mass
- 366.4 g/mol
- Monoisotopic mass
- 366.14270105
Names & identifiers
- Preferred name
- 2-Oxazoline, 2-(5,6,7,8-tetrahydronaphth-1-ylamino)-, tartarate
- IUPAC
- (2R,3R)-2,3-dihydroxybutanedioic acid;N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine
Names & synonyms
2-Oxazoline, 2-(5,6,7,8-tetrahydronaphth-1-ylamino)-, tartarate2-(5,6,7,8-Tetrahydronaphth-1-ylamino)-2-oxazoline tartrate101932-45-0DTXSID70144389RefChem:264758DTXCID4066880(2R,3R)-2,3-Dihydroxybutanedioic acid--N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine (1/1)
Database identifiers
- CAS
101932-45-0- PubChem CID
- 3064036
- DTXSID
DTXSID70144389
Properties
Computed structural properties
- Topological polar surface area
- 149 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 411
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Compound notes
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