Basic information
- Standard SMILES
C[C@H](NC(=O)OCc1ccccc1)C(=O)N1CCOCC1- InChIKey
PNDBTUMTTDFLHZ-LBPRGKRZSA-N- Molecular formula
- C15H20N2O4
- Average molar mass
- 292.33 g/mol
- Monoisotopic mass
- 292.14230712
Names & identifiers
- Preferred name
- ((S)-1-methyl-2-morpholin-4-yl-2-oxoethyl)-carbamic acid benzyl ester
- IUPAC
- benzyl N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]carbamate
Names & synonyms
SCHEMBL4876200PNDBTUMTTDFLHZ-LBPRGKRZSA-NAKOS029537647((S)-1-methyl-2-morpholin-4-yl-2-oxoethyl)-carbamic acid benzyl ester
Database identifiers
- PubChem CID
- 18105404
- Nikkaji
- J2.246.936C
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 350
Related reactions
3 records
Linked notes
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