L-Prolyl-N-Methyl-D-Leucylglycinamide

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Properties Simple | Detailed

Formula C14H26N4O3
IUPAC Name (2s)-n-[(1r)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]-n-methyl-pyrrolidine-2-carboxamide
Molecular Mass 298.381 g·mol−1
Heat of Formation -655.2 ± 16.7 kJ·mol−1
Dipole Moment 2.03 ± 1.08 D
Volume 386.6 Å 3
Surface Area 329.59 Å 2
HOMO Energy -9.11 ± 0.55 eV
LUMO Energy 0.91 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-n-[(1r)-1-[(2-amino-2-keto-ethyl)carbamoyl]-3-methyl-butyl]-n-methyl-pyrrolidine-2-carboxamide
  • (2s)-n-[(1r)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]-n-methyl-pyrrolidine-2-carboxamide
  • (2s)-n-[(1r)-1-[[(2-amino-2-oxoethyl)amino]-oxomethyl]-3-methylbutyl]-n-methyl-2-pyrrolidinecarboxamide
  • (2s)-n-[(2r)-1-[(2-amino-2-oxo-ethyl)amino]-4-methyl-1-oxo-pentan-2-yl]-n-methyl-pyrrolidine-2-carboxamide
  • (2s)-n-[(2r)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-n-methylpyrrolidine-2-carboxamide
InChIKey BXCQMQVEMFYKJC-WDEREUQCSA-N
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