N-[N-[(S)-3-[[(t-Butyloxy)carbonyl]amino]-2-oxobutyl]-L-phenylalanyl]-L-leucine, t-butyl ester

HCID 13633797
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Basic information

Standard SMILES
CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NCC(=O)[C@H](C)NC(=O)OC(C)(C)C)C(=O)OC(C)(C)C
InChIKey
FMHQPMSFSUZKLO-BVSLBCMMSA-N
Molecular formula
C28H45N3O6
Average molar mass
519.7 g/mol
Monoisotopic mass
519.33083616

Names & identifiers

Preferred name
N-[N-[(S)-3-[[(t-Butyloxy)carbonyl]amino]-2-oxobutyl]-L-phenylalanyl]-L-leucine, t-butyl ester
IUPAC
tert-butyl (2S)-4-methyl-2-[[(2S)-2-[[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxobutyl]amino]-3-phenylpropanoyl]amino]pentanoate

Names & synonyms

FMHQPMSFSUZKLO-BVSLBCMMSA-NN-[N-[(S)-3-[[(t-Butyloxy)carbonyl]amino]-2-oxobutyl]-L-phenylalanyl]-L-leucine, t-butyl ester

Database identifiers

PubChem CID
13633797

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
123 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
7
Rotatable bonds
16
Heavy atoms
37

Related reactions

6 records
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Compound notes

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