Benzyl {(2S)-5-[(Diaminomethylene)Amino]-1-[(4-Nitrophenyl)Amino]-1-Oxo-2-Pentanyl}Carbamate

Molecule SVG Image

Properties Simple | Detailed

Formula C20H24N6O5
IUPAC Name benzyl n-[(1s)-4-guanidino-1-[(4-nitrophenyl)carbamoyl]butyl]carbamate
Molecular Mass 428.442 g·mol−1
Heat of Formation -352.4 ± 16.7 kJ·mol−1
Dipole Moment 6.53 ± 1.08 D
Volume 501.85 Å 3
Surface Area 445.0 Å 2
HOMO Energy -9.31 ± 0.55 eV
LUMO Energy -1.41 ± eV
Point Group Symmetry C1
Synonyms
  • carbamic acid, (4-((aminoiminomethyl)amino)-1-(((4-nitrophenyl)amino)carbonyl)butyl)-, (s)-
  • cbz-argpna
  • n(alpha)-carbobenzoxy-l-arginine-para-nitroanilide
  • n(alpha)-carbobenzoxyarginine-4-nitroanilide
  • n-[(1s)-4-guanidino-1-[(4-nitrophenyl)carbamoyl]butyl]carbamic acid benzyl ester
  • n-[(1s)-4-guanidino-1-[[(4-nitrophenyl)amino]-oxomethyl]butyl]carbamic acid phenylmethyl ester
  • phenylmethyl n-[(1s)-4-guanidino-1-[(4-nitrophenyl)carbamoyl]butyl]carbamate
  • phenylmethyl n-[(2s)-5-(diaminomethylideneamino)-1-[(4-nitrophenyl)amino]-1-oxo-pentan-2-yl]carbamate
  • phenylmethyl n-[(2s)-5-(diaminomethylideneamino)-1-[(4-nitrophenyl)amino]-1-oxopentan-2-yl]carbamate
CAS Number(s)
  • 29542-03-8
InChIKey NRTJWZHOAFLRIR-KRWDZBQOSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N