ethyl 2-(2-oxidanylidene-2-phenylazanyl-1,3,2$l^{5}-oxazaphosphinan-3-yl)-2-phenyl-ethanoate

Systemtic Name: ethyl 2-(2-oxidanylidene-2-phenylazanyl-1,3,2$l^{5}-oxazaphosphinan-3-yl)-2-phenyl-ethanoate Openeye Name: ethyl 2-(2-anilino-2-oxo-1,3,2$l^{5}-oxazaphosphinan-3-yl)-2-phenyl-acetate CAS Name: 2-(2-anilino-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-3-yl)-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-(2-anilino-2-oxo-1,3,2$l^{5}-oxazaphosphinan-3-yl)-2-phenylacetate Traditional Name: 2-(2-anilino-2-keto-1,3,2$l^{5}-oxazaphosphorinan-3-yl)-2-phenyl-acetic acid ethyl ester Formula: C19H23N2O4P MolecularWeight: 374.370681

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)N2CCCOP2(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)N2CCCOP2(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H23N2O4P/c1-2-24-19(22)18(16-10-5-3-6-11-16)21-14-9-15-25-26(21,23)20-17-12-7-4-8-13-17/h3-8,10-13,18H,2,9,14-15H2,1H3,(H,20,23)