2-[4-[1-azanyl-3-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]phenyl]propan-2-ylphosphonic acid

Systemtic Name: 2-[4-[1-azanyl-3-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]phenyl]propan-2-ylphosphonic acid Openeye Name: [1-[4-[2-amino-2-oxo-1-(p-tolylmethyl)ethyl]phenyl]-1-methyl-ethyl]phosphonic acid CAS Name: 2-[4-[1-amino-3-(4-methylphenyl)-1-oxopropan-2-yl]phenyl]propan-2-ylphosphonic acid IUPAC Name: 2-[4-[1-amino-3-(4-methylphenyl)-1-oxopropan-2-yl]phenyl]propan-2-ylphosphonic acid Traditional Name: [1-[4-[2-amino-2-keto-1-(4-methylbenzyl)ethyl]phenyl]-1-methyl-ethyl]phosphonic acid Formula: C19H24NO4P MolecularWeight: 361.371921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC=C(C=C2)C(C)(C)P(=O)(O)O)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CC=C(C=C2)C(C)(C)P(=O)(O)O)C(=O)N

InChI

InChI=1S/C19H24NO4P/c1-13-4-6-14(7-5-13)12-17(18(20)21)15-8-10-16(11-9-15)19(2,3)25(22,23)24/h4-11,17H,12H2,1-3H3,(H2,20,21)(H2,22,23,24)