(phenylmethyl) 2-acetamido-3-[1-[di(propan-2-yloxy)phosphorylmethyl]-2-oxidanylidene-pyridin-4-yl]propanoate

Systemtic Name: (phenylmethyl) 2-acetamido-3-[1-[di(propan-2-yloxy)phosphorylmethyl]-2-oxidanylidene-pyridin-4-yl]propanoate Openeye Name: benzyl 2-acetamido-3-[1-(diisopropoxyphosphorylmethyl)-2-oxo-4-pyridyl]propanoate CAS Name: 2-acetamido-3-[1-[di(propan-2-yloxy)phosphorylmethyl]-2-oxo-4-pyridinyl]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-acetamido-3-[1-[di(propan-2-yloxy)phosphorylmethyl]-2-oxopyridin-4-yl]propanoate Traditional Name: 2-acetamido-3-[1-(diisopropoxyphosphorylmethyl)-2-keto-4-pyridyl]propionic acid benzyl ester Formula: C24H33N2O7P MolecularWeight: 492.501781

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(CN1C=CC(=CC1=O)CC(C(=O)OCC2=CC=CC=C2)NC(=O)C)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(CN1C=CC(=CC1=O)CC(C(=O)OCC2=CC=CC=C2)NC(=O)C)OC(C)C

InChI

InChI=1S/C24H33N2O7P/c1-17(2)32-34(30,33-18(3)4)16-26-12-11-21(14-23(26)28)13-22(25-19(5)27)24(29)31-15-20-9-7-6-8-10-20/h6-12,14,17-18,22H,13,15-16H2,1-5H3,(H,25,27)