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[2-(1H-indol-3-yl)-1-[[4-methyl-2-(pyrrolidin-2-ylcarbonylamino)pentanoyl]amino]ethyl]-oxidanyl-phosphinate

[2-(1H-indol-3-yl)-1-[[4-methyl-2-(pyrrolidin-2-ylcarbonylamino)pentanoyl]amino]ethyl]-oxidanyl-phosphinate

Systemtic Name:[2-(1H-indol-3-yl)-1-[[4-methyl-2-(pyrrolidin-2-ylcarbonylamino)pentanoyl]amino]ethyl]-oxidanyl-phosphinate
Openeye Name:hydroxy-[2-(1H-indol-3-yl)-1-[[4-methyl-2-(pyrrolidine-2-carbonylamino)pentanoyl]amino]ethyl]phosphinate
CAS Name:hydroxy-[2-(1H-indol-3-yl)-1-[[4-methyl-1-oxo-2-[[oxo(2-pyrrolidinyl)methyl]amino]pentyl]amino]ethyl]phosphinate
IUPAC Name:hydroxy-[2-(1H-indol-3-yl)-1-[[4-methyl-2-(pyrrolidine-2-carbonylamino)pentanoyl]amino]ethyl]phosphinate
Traditional Name:hydroxy-[2-(1H-indol-3-yl)-1-[[4-methyl-2-(prolylamino)pentanoyl]amino]ethyl]phosphinate
Formula: C21H30N4O5P-
MolecularWeight: 449.460461
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CNC2=CC=CC=C21)P(=O)(O)[O-])NC(=O)C3CCCN3


Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CNC2=CC=CC=C21)P(=O)(O)[O-])NC(=O)C3CCCN3


InChI

InChI=1S/C21H31N4O5P/c1-13(2)10-18(24-20(26)17-8-5-9-22-17)21(27)25-19(31(28,29)30)11-14-12-23-16-7-4-3-6-15(14)16/h3-4,6-7,12-13,17-19,22-23H,5,8-11H2,1-2H3,(H,24,26)(H,25,27)(H2,28,29,30)/p-1


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