(2R,3S)-3-[[(R)-(4-ethoxyphenyl)-phenylazanyl-methyl]-oxidanyl-phosphinothioyl]oxybutan-2-ol

Systemtic Name: (2R,3S)-3-[[(R)-(4-ethoxyphenyl)-phenylazanyl-methyl]-oxidanyl-phosphinothioyl]oxybutan-2-ol Openeye Name: (2R,3S)-3-[[(R)-anilino-(4-ethoxyphenyl)methyl]-hydroxy-phosphinothioyl]oxybutan-2-ol CAS Name: (2R,3S)-3-[[(R)-anilino-(4-ethoxyphenyl)methyl]-hydroxyphosphinothioyl]oxy-2-butanol IUPAC Name: (2R,3S)-3-[[(R)-anilino-(4-ethoxyphenyl)methyl]-hydroxyphosphinothioyl]oxybutan-2-ol Traditional Name: (2R,3S)-3-[[(R)-anilino(p-phenetyl)methyl]-hydroxy-thiophosphoryl]oxybutan-2-ol Formula: C19H26NO4PS MolecularWeight: 395.452801

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(NC2=CC=CC=C2)P(=S)(O)OC(C)C(C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](NC2=CC=CC=C2)P(=S)(O)O[C@@H](C)[C@@H](C)O

InChI

InChI=1S/C19H26NO4PS/c1-4-23-18-12-10-16(11-13-18)19(20-17-8-6-5-7-9-17)25(22,26)24-15(3)14(2)21/h5-15,19-21H,4H2,1-3H3,(H,22,26)/t14-,15+,19-,25?/m1/s1