2-[2-(4-methoxyphenyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-3-yl]-N-oxidanyl-3-phenyl-propanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-3-yl]-N-oxidanyl-3-phenyl-propanamide Openeye Name: 2-[2-(4-methoxyphenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-3-yl]-3-phenyl-propanehydroxamic acid CAS Name: N-hydroxy-2-[2-(4-methoxyphenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-3-yl]-3-phenylpropanamide IUPAC Name: N-hydroxy-2-[2-(4-methoxyphenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-3-yl]-3-phenylpropanamide Traditional Name: 2-[2-keto-2-(4-methoxyphenyl)-1,3,2$l^{5}-oxazaphosphorinan-3-yl]-3-phenyl-propanehydroxamic acid Formula: C19H23N2O5P MolecularWeight: 390.370081

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P2(=O)N(CCCO2)C(CC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)P2(=O)N(CCCO2)C(CC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C19H23N2O5P/c1-25-16-8-10-17(11-9-16)27(24)21(12-5-13-26-27)18(19(22)20-23)14-15-6-3-2-4-7-15/h2-4,6-11,18,23H,5,12-14H2,1H3,(H,20,22)