R-15302
Basic information
- CAS
17795-79-8- Standard SMILES
CCCC(C)(C)C(=O)Nc1cccc(OC(=O)NC(C)C)c1- InChIKey
MWTNAQNQXTYLIM-UHFFFAOYSA-N- Molecular formula
- C17H26N2O3
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.1943427
Names & identifiers
- Preferred name
- R-15302
- IUPAC
- [3-(2,2-dimethylpentanoylamino)phenyl] N-propan-2-ylcarbamate
- English name
- 2,2-Dimethyl-N-[3-(N-isopropylcarbamoyloxy)phenyl]valeramide
- Molecular formula
- C17H26N2O3
- Molecular weight
- 0
Names & synonyms
R-15302m-(2,2-Dimethylvaleramido)phenyl isopropylcarbamateR 15302KDR7OEJ23LNSC 222535BRN 2158327UNII-KDR7OEJ23LNSC-222535Valeranilide, 2,2-dimethyl-3'-hydroxy-, isopropylcarbamate (ester)Valeranilide, 3'-hydroxy-2,2-dimethyl-, isopropylcarbamate (ester)Carbamic acid, isopropyl-, ester with 3'-hydroxy-2,2-dimethylvaleranilideCarbamic acid, (1-methylethyl)-, 3-((2,2-dimethyl-1-oxopentyl)amino)phenyl ester
Show more names
Reaxys ID: 21583272,2-Dimethyl-N-[3-(N-isopropylcarbamoyloxy)phenyl]valeramide
Valeranilide, 2,2-dimethyl-3'-hydroxy-, isopropylcarbamateValeranilide, 3'-hydroxy-2,2-dimethyl-, isopropylcarbamateDTXSID30170402RefChem:202825DTXCID8092893Carbamic acid, (1-methylethyl)-, 3-((2,2-dimethyl-1-oxopentyl)amino)phenyl ester (9CI)17795-79-8[3-(2,2-dimethylpentanoylamino)phenyl] N-propan-2-ylcarbamate
Database identifiers
- CAS
17795-79-8- PubChem CID
- 99428
- DTXSID
DTXSID30170402- UNII
- KDR7OEJ23L
- Nikkaji
- J96.684C
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 380
Physicochemical properties
- FDA UNII
- 7 OEJ23L · KDR7OEJ23L
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Related reactions
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Compound notes
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