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

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

Systemtic Name:(2S)-2,6-bis(azanyl)-N-(1-diphenoxyphosphorylethyl)hexanamide
Openeye Name:(2S)-2,6-diamino-N-(1-diphenoxyphosphorylethyl)hexanamide
CAS Name:(2S)-2,6-diamino-N-(1-diphenoxyphosphorylethyl)hexanamide
IUPAC Name:(2S)-2,6-diamino-N-(1-diphenoxyphosphorylethyl)hexanamide
Traditional Name:(2S)-2,6-diamino-N-(1-diphenoxyphosphorylethyl)hexanamide
Formula: C20H28N3O4P
MolecularWeight: 405.427781
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H28N3O4P/c1-16(23-20(24)19(22)14-8-9-15-21)28(25,26-17-10-4-2-5-11-17)27-18-12-6-3-7-13-18/h2-7,10-13,16,19H,8-9,14-15,21-22H2,1H3,(H,23,24)/t16?,19-/m0/s1


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