ethyl 2-(2-oxidanylidene-2,4-diphenyl-1,3,2$l^{5}-oxazaphosphinan-3-yl)ethanoate

Systemtic Name: ethyl 2-(2-oxidanylidene-2,4-diphenyl-1,3,2$l^{5}-oxazaphosphinan-3-yl)ethanoate Openeye Name: ethyl 2-(2-oxo-2,4-diphenyl-1,3,2$l^{5}-oxazaphosphinan-3-yl)acetate CAS Name: 2-(2-oxo-2,4-diphenyl-1,3,2$l^{5}-oxazaphosphorinan-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2-oxo-2,4-diphenyl-1,3,2$l^{5}-oxazaphosphinan-3-yl)acetate Traditional Name: 2-(2-keto-2,4-diphenyl-1,3,2$l^{5}-oxazaphosphorinan-3-yl)acetic acid ethyl ester Formula: C19H22NO4P MolecularWeight: 359.356041

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(CCOP1(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN1C(CCOP1(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H22NO4P/c1-2-23-19(21)15-20-18(16-9-5-3-6-10-16)13-14-24-25(20,22)17-11-7-4-8-12-17/h3-12,18H,2,13-15H2,1H3