N-Isopropyl L-Z-Valinamide - CAS 61274-16-6
Catalog: |
BB060523 |
Product Name: |
N-Isopropyl L-Z-Valinamide |
CAS: |
61274-16-6 |
Synonyms: |
(S)-Benzyl (1-(isopropylamino)-3-methyl-1-oxobutan-2-yl)carbamate; N-Isopropyl L-Z-Valinamide; N-Isopropyl-L-Z-Valinamide; (S)-Benzyl(1-(isopropylamino)-3-methyl-1-oxobutan-2-yl)carbamate; benzyl N-[(2S)-3-methyl-1-oxo-1-(propan-2-ylamino)butan-2-yl]carbamate |
IUPAC Name: | benzyl N-[(2S)-3-methyl-1-oxo-1-(propan-2-ylamino)butan-2-yl]carbamate |
Description: | N-Isopropyl L-Z-Valinamide |
Molecular Weight: | 292.37 |
Molecular Formula: | C16H24N2O3 |
Canonical SMILES: | CC(C)C(C(=O)NC(C)C)NC(=O)OCC1=CC=CC=C1 |
InChI: | InChI=1S/C16H24N2O3/c1-11(2)14(15(19)17-12(3)4)18-16(20)21-10-13-8-6-5-7-9-13/h5-9,11-12,14H,10H2,1-4H3,(H,17,19)(H,18,20)/t14-/m0/s1 |
InChI Key: | QPBXZWQERAUACZ-AWEZNQCLSA-N |
Complexity: | 336 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 292.17869263 |
Formal Charge: | 0 |
Heavy Atom Count: | 21 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 292.17869263 |
Rotatable Bond Count: | 7 |
Topological Polar Surface Area: | 67.4Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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