[3-[(4-acetamidophenyl)carbamothioyloxy-propan-2-yloxy-phosphoryl]-2,4-dimethyl-pentan-3-yl]-propan-2-yloxy-phosphinic acid

Systemtic Name: [3-[(4-acetamidophenyl)carbamothioyloxy-propan-2-yloxy-phosphoryl]-2,4-dimethyl-pentan-3-yl]-propan-2-yloxy-phosphinic acid Openeye Name: [1-[(4-acetamidophenyl)carbamothioyloxy-isopropoxy-phosphoryl]-1-isopropyl-2-methyl-propyl]-isopropoxy-phosphinic acid CAS Name: [3-[[(4-acetamidoanilino)-sulfanylidenemethoxy]-propan-2-yloxyphosphoryl]-2,4-dimethylpentan-3-yl]-propan-2-yloxyphosphinic acid IUPAC Name: [3-[(4-acetamidophenyl)carbamothioyloxy-propan-2-yloxyphosphoryl]-2,4-dimethylpentan-3-yl]-propan-2-yloxyphosphinic acid Traditional Name: [1-[(4-acetamidophenyl)thiocarbamoyloxy-isopropoxy-phosphoryl]-1-isopropyl-2-methyl-propyl]-isopropoxy-phosphinic acid Formula: C22H38N2O7P2S MolecularWeight: 536.558842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)(P(=O)(O)OC(C)C)P(=O)(OC(C)C)OC(=S)NC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC(C)C(C(C)C)(P(=O)(O)OC(C)C)P(=O)(OC(C)C)OC(=S)NC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C22H38N2O7P2S/c1-14(2)22(15(3)4,32(26,27)29-16(5)6)33(28,30-17(7)8)31-21(34)24-20-12-10-19(11-13-20)23-18(9)25/h10-17H,1-9H3,(H,23,25)(H,24,34)(H,26,27)