(2R)-2-azanyl-3-bis(oxidanyl)phosphinothioyloxy-N-(3-octylphenyl)propanamide

Systemtic Name: (2R)-2-azanyl-3-bis(oxidanyl)phosphinothioyloxy-N-(3-octylphenyl)propanamide Openeye Name: (2R)-2-amino-3-dihydroxyphosphinothioyloxy-N-(3-octylphenyl)propanamide CAS Name: (2R)-2-amino-3-dihydroxyphosphinothioyloxy-N-(3-octylphenyl)propanamide IUPAC Name: (2R)-2-amino-3-dihydroxyphosphinothioyloxy-N-(3-octylphenyl)propanamide Traditional Name: (2R)-2-amino-3-dihydroxythiophosphoryloxy-N-(3-octylphenyl)propionamide Formula: C17H29N2O4PS MolecularWeight: 388.461921

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC(=CC=C1)NC(=O)C(COP(=S)(O)O)N

Isomeric SMILES

CCCCCCCCC1=CC(=CC=C1)NC(=O)[C@@H](COP(=S)(O)O)N

InChI

InChI=1S/C17H29N2O4PS/c1-2-3-4-5-6-7-9-14-10-8-11-15(12-14)19-17(20)16(18)13-23-24(21,22)25/h8,10-12,16H,2-7,9,13,18H2,1H3,(H,19,20)(H2,21,22,25)/t16-/m1/s1