N-[(2S)-5-Carbamimidamido-1-Oxopentan-2-Yl]-1-(Phenylacetyl)-L-Prolinamide

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Formula C19H27N5O3
IUPAC Name (2s)-n-[(1s)-1-formyl-4-guanidino-butyl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide
Molecular Mass 373.449 g·mol−1
Heat of Formation -460.7 ± 16.7 kJ·mol−1
Dipole Moment 6.81 ± 1.08 D
Volume 462.92 Å 3
Surface Area 343.0 Å 2
HOMO Energy -9.14 ± 0.55 eV
LUMO Energy 0.04 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-n-[(1s)-1-formyl-4-guanidino-butyl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide
  • (2s)-n-[(1s)-1-formyl-4-guanidinobutyl]-1-(1-oxo-2-phenylethyl)-2-pyrrolidinecarboxamide
  • (2s)-n-[(2s)-5-(diaminomethylideneamino)-1-oxo-pentan-2-yl]-1-(2-phenylethanoyl)pyrrolidine-2-carboxamide
  • (2s)-n-[(2s)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide
InChIKey FWMLVCYBCSOEBZ-HOTGVXAUSA-N
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