[3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-phenyl-1-phosphono-butyl]phosphonic acid

Systemtic Name: [3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-phenyl-1-phosphono-butyl]phosphonic acid Openeye Name: [3-(tert-butoxycarbonylamino)-4-oxo-4-phenyl-1-phosphono-butyl]phosphonic acid CAS Name: [3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-4-phenyl-1-phosphonobutyl]phosphonic acid IUPAC Name: [3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenyl-1-phosphonobutyl]phosphonic acid Traditional Name: [3-(tert-butoxycarbonylamino)-4-keto-4-phenyl-1-phosphono-butyl]phosphonic acid Formula: C15H23NO9P2 MolecularWeight: 423.291942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO9P2/c1-15(2,3)25-14(18)16-11(13(17)10-7-5-4-6-8-10)9-12(26(19,20)21)27(22,23)24/h4-8,11-12H,9H2,1-3H3,(H,16,18)(H2,19,20,21)(H2,22,23,24)