N-benzyloxycarbonyl-L-tryptophan ethyl ester

HCID 14036692
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Basic information

Standard SMILES
CCOC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OCc1ccccc1
InChIKey
HBEYOADCZVIALX-IBGZPJMESA-N
Molecular formula
C21H22N2O4
Average molar mass
366.4 g/mol

Names & identifiers

Preferred name
N-benzyloxycarbonyl-L-tryptophan ethyl ester
IUPAC
ethyl (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate

Names & synonyms

SCHEMBL11824313HBEYOADCZVIALX-IBGZPJMESA-NN-benzyloxycarbonyl-L-tryptophan ethyl ester

Database identifiers

PubChem CID
14036692
Nikkaji
J1.394.668J

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
80.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
9
Heavy atoms
27

Related reactions

1 records
New reaction record

Compound notes

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