2-[[2-[[(1-azanyl-2-oxidanylidene-2-pyridin-3-yl-ethyl)-oxidanyl-phosphoryl]methyl]-4-methyl-pentanoyl]amino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[2-[[(1-azanyl-2-oxidanylidene-2-pyridin-3-yl-ethyl)-oxidanyl-phosphoryl]methyl]-4-methyl-pentanoyl]amino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-[[[1-amino-2-oxo-2-(3-pyridyl)ethyl]-hydroxy-phosphoryl]methyl]-4-methyl-pentanoyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[2-[[[1-amino-2-oxo-2-(3-pyridinyl)ethyl]-hydroxyphosphoryl]methyl]-4-methyl-1-oxopentyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-[[(1-amino-2-oxo-2-pyridin-3-ylethyl)-hydroxyphosphoryl]methyl]-4-methylpentanoyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-[[[1-amino-2-keto-2-(3-pyridyl)ethyl]-hydroxy-phosphoryl]methyl]-4-methyl-pentanoyl]amino]-3-phenyl-propionic acid Formula: C23H30N3O6P MolecularWeight: 475.474561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CP(=O)(C(C(=O)C1=CN=CC=C1)N)O)C(=O)NC(CC2=CC=CC=C2)C(=O)O

Isomeric SMILES

CC(C)CC(CP(=O)(C(C(=O)C1=CN=CC=C1)N)O)C(=O)NC(CC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C23H30N3O6P/c1-15(2)11-18(14-33(31,32)21(24)20(27)17-9-6-10-25-13-17)22(28)26-19(23(29)30)12-16-7-4-3-5-8-16/h3-10,13,15,18-19,21H,11-12,14,24H2,1-2H3,(H,26,28)(H,29,30)(H,31,32)