3-[(2-methoxyphenyl)methyl]-2-oxidanylidene-N-phenyl-1,3,2$l^{5}-oxazaphosphinan-2-amine

Systemtic Name: 3-[(2-methoxyphenyl)methyl]-2-oxidanylidene-N-phenyl-1,3,2$l^{5}-oxazaphosphinan-2-amine Openeye Name: 3-[(2-methoxyphenyl)methyl]-2-oxo-N-phenyl-1,3,2$l^{5}-oxazaphosphinan-2-amine CAS Name: 3-[(2-methoxyphenyl)methyl]-2-oxo-N-phenyl-1,3,2$l^{5}-oxazaphosphorinan-2-amine IUPAC Name: 3-[(2-methoxyphenyl)methyl]-2-oxo-N-phenyl-1,3,2$l^{5}-oxazaphosphinan-2-amine Traditional Name: (2-keto-3-o-anisyl-1,3,2$l^{5}-oxazaphosphorinan-2-yl)-phenyl-amine Formula: C17H21N2O3P MolecularWeight: 332.334001

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCCOP2(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CN2CCCOP2(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H21N2O3P/c1-21-17-11-6-5-8-15(17)14-19-12-7-13-22-23(19,20)18-16-9-3-2-4-10-16/h2-6,8-11H,7,12-14H2,1H3,(H,18,20)