2-[2-oxidanylidene-2-(4-phenylazanylphenyl)-1,3,2$l^{5}-oxazaphosphinan-3-yl]ethanoate

Systemtic Name: 2-[2-oxidanylidene-2-(4-phenylazanylphenyl)-1,3,2$l^{5}-oxazaphosphinan-3-yl]ethanoate Openeye Name: 2-[2-(4-anilinophenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-3-yl]acetate CAS Name: 2-[2-(4-anilinophenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-3-yl]acetate IUPAC Name: 2-[2-(4-anilinophenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-3-yl]acetate Traditional Name: 2-[2-(4-anilinophenyl)-2-keto-1,3,2$l^{5}-oxazaphosphorinan-3-yl]acetate Formula: C17H18N2O4P- MolecularWeight: 345.309581

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(P(=O)(OC1)C2=CC=C(C=C2)NC3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

C1CN(P(=O)(OC1)C2=CC=C(C=C2)NC3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C17H19N2O4P/c20-17(21)13-19-11-4-12-23-24(19,22)16-9-7-15(8-10-16)18-14-5-2-1-3-6-14/h1-3,5-10,18H,4,11-13H2,(H,20,21)/p-1