Formula |
C33H33N5O5 |
IUPAC Name |
(2s)-n2-[(1s)-2-[benzyl(methyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-n1-(2-nitrophenyl)pyrrolidine-1,2-dicarboxamide |
Molecular Mass |
579.646 g·mol−1 |
Heat of Formation |
-203.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.81 ± 1.08 D |
Volume |
705.19 Å 3 |
Surface Area |
542.48 Å 2 |
HOMO Energy |
-8.77 ± 0.55 eV |
LUMO Energy |
-1.17 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-n'-[(1s)-2-(benzyl-methyl-amino)-2-keto-1-(2-naphthylmethyl)ethyl]-n-(2-nitrophenyl)pyrrolidine-1,2-dicarboxamide
- (2s)-n'-[(1s)-2-(methyl-(phenylmethyl)amino)-1-(2-naphthylmethyl)-2-oxo-ethyl]-n-(2-nitrophenyl)pyrrolidine-1,2-dicarboxamide
- (2s)-n'-[(1s)-2-(methyl-(phenylmethyl)amino)-1-(2-naphthylmethyl)-2-oxoethyl]-n-(2-nitrophenyl)pyrrolidine-1,2-dicarboxamide
- (2s)-n'-[(2s)-1-(methyl-(phenylmethyl)amino)-3-naphthalen-2-yl-1-oxo-propan-2-yl]-n-(2-nitrophenyl)pyrrolidine-1,2-dicarboxamide
- (2s)-n'-[(2s)-1-(methyl-(phenylmethyl)amino)-3-naphthalen-2-yl-1-oxopropan-2-yl]-n-(2-nitrophenyl)pyrrolidine-1,2-dicarboxamide
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InChIKey |
PCVSIMQAFWRUEC-JDXGNMNLSA-N |
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Elements |
H
C
O
N
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