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(2S)-2,6-bis(azanyl)-N-(1-diphenoxyphosphorylbutyl)hexanamide

(2S)-2,6-bis(azanyl)-N-(1-diphenoxyphosphorylbutyl)hexanamide

Systemtic Name:(2S)-2,6-bis(azanyl)-N-(1-diphenoxyphosphorylbutyl)hexanamide
Openeye Name:(2S)-2,6-diamino-N-(1-diphenoxyphosphorylbutyl)hexanamide
CAS Name:(2S)-2,6-diamino-N-(1-diphenoxyphosphorylbutyl)hexanamide
IUPAC Name:(2S)-2,6-diamino-N-(1-diphenoxyphosphorylbutyl)hexanamide
Traditional Name:(2S)-2,6-diamino-N-(1-diphenoxyphosphorylbutyl)hexanamide
Formula: C22H32N3O4P
MolecularWeight: 433.480941
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC(=O)C(CCCCN)N)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2


Isomeric SMILES

CCCC(NC(=O)[C@H](CCCCN)N)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2


InChI

InChI=1S/C22H32N3O4P/c1-2-11-21(25-22(26)20(24)16-9-10-17-23)30(27,28-18-12-5-3-6-13-18)29-19-14-7-4-8-15-19/h3-8,12-15,20-21H,2,9-11,16-17,23-24H2,1H3,(H,25,26)/t20-,21?/m0/s1


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