(R)-Benzyl 1-amino-3-phenylpropan-2-ylcarbamate
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Basic information
- Standard SMILES
NC[C@@H](Cc1ccccc1)NC(=O)OCc1ccccc1- InChIKey
RFHWUYIUCANZPA-MRXNPFEDSA-N- Molecular formula
- C17H20N2O2
- Average molar mass
- 284.35 g/mol
Names & identifiers
- Preferred name
- (R)-Benzyl 1-amino-3-phenylpropan-2-ylcarbamate
- IUPAC
- benzyl N-[(2R)-1-amino-3-phenylpropan-2-yl]carbamate
Names & synonyms
400652-48-4(R)-BENZYL 1-AMINO-3-PHENYLPROPAN-2-YLCARBAMATE(R)-N-Cbz-1-(aminomethyl)-2-phenylethylamineMFCD11849118benzyl N-[(2R)-1-amino-3-phenylpropan-2-yl]carbamate[(1R)-1-(AMINOMETHYL)-2-PHENYLETHYL]-CARBAMIC ACID PHENYLMETHYL ESTERSCHEMBL6318717RFHWUYIUCANZPA-MRXNPFEDSA-NBS-44563CS-0162225Benzyl-[(1R)-2-amino-1-benzylethyl]carbamateY13529
Show more names
F547357(R)-BENZYL1-AMINO-3-PHENYLPROPAN-2-YLCARBAMATEbenzyl N-[(1R)-1-(aminomethyl)-2-phenyl-ethyl]carbamate
Database identifiers
- PubChem CID
- 69740353
- Nikkaji
- J1.102.107G
Properties
Computed structural propertiesFilling in
- XLogP
- 2.5
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 297
Related reactions
1 records
Compound notes
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