N-[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-N-prop-2-enyl-phosphonamidic acid

Systemtic Name: N-[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-N-prop-2-enyl-phosphonamidic acid Openeye Name: N-allyl-N-[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]-methyl-phosphonamidic acid CAS Name: N-[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]-methyl-N-prop-2-enylphosphonamidic acid IUPAC Name: N-[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]-methyl-N-prop-2-enylphosphonamidic acid Traditional Name: N-allyl-N-[(1S)-1-benzyl-2-keto-2-methoxy-ethyl]-methyl-phosphonamidic acid Formula: C14H20NO4P MolecularWeight: 297.286661

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)N(CC=C)P(=O)(C)O

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)N(CC=C)P(=O)(C)O

InChI

InChI=1S/C14H20NO4P/c1-4-10-15(20(3,17)18)13(14(16)19-2)11-12-8-6-5-7-9-12/h4-9,13H,1,10-11H2,2-3H3,(H,17,18)/t13-/m0/s1