[1-[(1-ethoxy-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]phosphonic acid

Systemtic Name: [1-[(1-ethoxy-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]phosphonic acid Openeye Name: [1-benzyl-2-[(1-ethoxycarbonyl-3-methyl-butyl)amino]-2-oxo-ethyl]phosphonic acid CAS Name: [1-[(1-ethoxy-4-methyl-1-oxopentan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]phosphonic acid IUPAC Name: [1-[(1-ethoxy-4-methyl-1-oxopentan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]phosphonic acid Traditional Name: [1-benzyl-2-[(1-carbethoxy-3-methyl-butyl)amino]-2-keto-ethyl]phosphonic acid Formula: C17H26NO6P MolecularWeight: 371.365201

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)P(=O)(O)O

Isomeric SMILES

CCOC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)P(=O)(O)O

InChI

InChI=1S/C17H26NO6P/c1-4-24-17(20)14(10-12(2)3)18-16(19)15(25(21,22)23)11-13-8-6-5-7-9-13/h5-9,12,14-15H,4,10-11H2,1-3H3,(H,18,19)(H2,21,22,23)