3-methyl-N-oxidanyl-2-[2-oxidanylidene-2-(4-phenylphenyl)-1,3,2$l^{5}-oxazaphosphinan-3-yl]butanamide

Systemtic Name: 3-methyl-N-oxidanyl-2-[2-oxidanylidene-2-(4-phenylphenyl)-1,3,2$l^{5}-oxazaphosphinan-3-yl]butanamide Openeye Name: 3-methyl-2-[2-oxo-2-(4-phenylphenyl)-1,3,2$l^{5}-oxazaphosphinan-3-yl]butanehydroxamic acid CAS Name: N-hydroxy-3-methyl-2-[2-oxo-2-(4-phenylphenyl)-1,3,2$l^{5}-oxazaphosphorinan-3-yl]butanamide IUPAC Name: N-hydroxy-3-methyl-2-[2-oxo-2-(4-phenylphenyl)-1,3,2$l^{5}-oxazaphosphinan-3-yl]butanamide Traditional Name: 2-[2-keto-2-(4-phenylphenyl)-1,3,2$l^{5}-oxazaphosphorinan-3-yl]-3-methyl-butanehydroxamic acid Formula: C20H25N2O4P MolecularWeight: 388.397261

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N1CCCOP1(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NO)N1CCCOP1(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H25N2O4P/c1-15(2)19(20(23)21-24)22-13-6-14-26-27(22,25)18-11-9-17(10-12-18)16-7-4-3-5-8-16/h3-5,7-12,15,19,24H,6,13-14H2,1-2H3,(H,21,23)