(phenylmethyl) 3-[[[ethanoyl(methyl)amino]-oxidanidyl-phosphinothioyl]-methyl-amino]-3-methyl-2-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) 3-[[[ethanoyl(methyl)amino]-oxidanidyl-phosphinothioyl]-methyl-amino]-3-methyl-2-oxidanylidene-pentanoate Openeye Name: benzyl 3-[[[acetyl(methyl)amino]-oxido-phosphinothioyl]-methyl-amino]-3-methyl-2-oxo-pentanoate CAS Name: 3-[[[acetyl(methyl)amino]-oxidophosphinothioyl]-methylamino]-3-methyl-2-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[[[acetyl(methyl)amino]-oxidophosphinothioyl]-methylamino]-3-methyl-2-oxopentanoate Traditional Name: 3-[[[acetyl(methyl)amino]-oxido-thiophosphoryl]-methyl-amino]-2-keto-3-methyl-valeric acid benzyl ester Formula: C17H24N2O5PS- MolecularWeight: 399.421621

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)C(=O)OCC1=CC=CC=C1)N(C)P(=S)(N(C)C(=O)C)[O-]

Isomeric SMILES

CCC(C)(C(=O)C(=O)OCC1=CC=CC=C1)N(C)P(=S)(N(C)C(=O)C)[O-]

InChI

InChI=1S/C17H25N2O5PS/c1-6-17(3,19(5)25(23,26)18(4)13(2)20)15(21)16(22)24-12-14-10-8-7-9-11-14/h7-11H,6,12H2,1-5H3,(H,23,26)/p-1