(2S,3R)-2-azanyl-3-bis(oxidanyl)phosphinothioyloxy-N-(4-octylphenyl)butanamide

Systemtic Name: (2S,3R)-2-azanyl-3-bis(oxidanyl)phosphinothioyloxy-N-(4-octylphenyl)butanamide Openeye Name: (2S,3R)-2-amino-3-dihydroxyphosphinothioyloxy-N-(4-octylphenyl)butanamide CAS Name: (2S,3R)-2-amino-3-dihydroxyphosphinothioyloxy-N-(4-octylphenyl)butanamide IUPAC Name: (2S,3R)-2-amino-3-dihydroxyphosphinothioyloxy-N-(4-octylphenyl)butanamide Traditional Name: (2S,3R)-2-amino-3-dihydroxythiophosphoryloxy-N-(4-octylphenyl)butyramide Formula: C18H31N2O4PS MolecularWeight: 402.488501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N2O4PS/c1-3-4-5-6-7-8-9-15-10-12-16(13-11-15)20-18(21)17(19)14(2)24-25(22,23)26/h10-14,17H,3-9,19H2,1-2H3,(H,20,21)(H2,22,23,26)/t14-,17+/m1/s1