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(2R)-2-[[ethoxy-(4-methoxyphenyl)phosphoryl]amino]-N-oxidanyl-N'-phenethyl-pentanediamide

(2R)-2-[[ethoxy-(4-methoxyphenyl)phosphoryl]amino]-N-oxidanyl-N'-phenethyl-pentanediamide

Systemtic Name:(2R)-2-[[ethoxy-(4-methoxyphenyl)phosphoryl]amino]-N-oxidanyl-N'-phenethyl-pentanediamide
Openeye Name:(4R)-4-[[ethoxy-(4-methoxyphenyl)phosphoryl]amino]-5-(hydroxyamino)-5-oxo-N-phenethyl-pentanamide
CAS Name:(2R)-2-[[ethoxy-(4-methoxyphenyl)phosphoryl]amino]-N-hydroxy-N'-phenethylpentanediamide
IUPAC Name:(2R)-2-[[ethoxy-(4-methoxyphenyl)phosphoryl]amino]-N-hydroxy-N'-phenethylpentanediamide
Traditional Name:(4R)-4-[[ethoxy-(4-methoxyphenyl)phosphoryl]amino]-5-(hydroxyamino)-5-keto-N-phenethyl-valeramide
Formula: C22H30N3O6P
MolecularWeight: 463.463861
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC=C(C=C1)OC)NC(CCC(=O)NCCC2=CC=CC=C2)C(=O)NO


Isomeric SMILES

CCOP(=O)(C1=CC=C(C=C1)OC)N[C@H](CCC(=O)NCCC2=CC=CC=C2)C(=O)NO


InChI

InChI=1S/C22H30N3O6P/c1-3-31-32(29,19-11-9-18(30-2)10-12-19)25-20(22(27)24-28)13-14-21(26)23-16-15-17-7-5-4-6-8-17/h4-12,20,28H,3,13-16H2,1-2H3,(H,23,26)(H,24,27)(H,25,29)/t20-,32?/m1/s1


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