(2S)-N-{(2S,3R)-3-Hydroxy-4-[(3-Isopropylbenzyl)Amino]-1-Phenyl-2-Butanyl}-2-[(5S)-6-Oxo-1-Propyl-1,7-Diazaspiro[4.4]Non-7-Yl]Propanamide

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Properties Simple | Detailed

Formula C33H48N4O3
IUPAC Name (2s)-n-[(1s,2r)-1-benzyl-2-hydroxy-3-[(3-isopropylphenyl)methylamino]propyl]-2-[(1s,5s)-6-oxo-1-propyl-1,7-diazaspiro[4.4]nonan-7-yl]propanamide
Molecular Mass 548.759 g·mol−1
Heat of Formation -526.4 ± 16.7 kJ·mol−1
Dipole Moment 4.34 ± 1.08 D
Volume 720.46 Å 3
Surface Area 573.56 Å 2
HOMO Energy -8.41 ± 0.55 eV
LUMO Energy 3.08 ± eV
Point Group Symmetry C1
InChIKey MOXAMLWWFJKUEH-XGZLTPBASA-N
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