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2D Structure
Also known as: N2-[1-ethoxycarbonyl-3-phenylpropyl]-n6-trifluoroacetyl-l-lysine, Schembl901541
Molecular Formula
C20H27F3N2O5
Molecular Weight
432.4  g/mol
InChI Key
YNLDFNVDZZGPHE-VYRBHSGPSA-N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(2S)-2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid
2.1.2 InChI
InChI=1S/C20H27F3N2O5/c1-2-30-18(28)16(12-11-14-8-4-3-5-9-14)25-15(17(26)27)10-6-7-13-24-19(29)20(21,22)23/h3-5,8-9,15-16,25H,2,6-7,10-13H2,1H3,(H,24,29)(H,26,27)/t15-,16?/m0/s1
2.1.3 InChI Key
YNLDFNVDZZGPHE-VYRBHSGPSA-N
2.1.4 Canonical SMILES
CCOC(=O)C(CCC1=CC=CC=C1)NC(CCCCNC(=O)C(F)(F)F)C(=O)O
2.1.5 Isomeric SMILES
CCOC(=O)C(CCC1=CC=CC=C1)N[C@@H](CCCCNC(=O)C(F)(F)F)C(=O)O
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. N2-[1-ethoxycarbonyl-3-phenylpropyl]-n6-trifluoroacetyl-l-lysine

2. Schembl901541

2.3 Create Date
2015-02-02
3 Chemical and Physical Properties
Molecular Weight 432.4 g/mol
Molecular Formula C20H27F3N2O5
XLogP31.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count14
Exact Mass432.18720645 g/mol
Monoisotopic Mass432.18720645 g/mol
Topological Polar Surface Area105 Ų
Heavy Atom Count30
Formal Charge0
Complexity551
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1