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

Systemtic Name: ethyl 2-[(2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-yl)amino]-2-phenyl-ethanoate Openeye Name: ethyl 2-[(2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-yl)amino]-2-phenyl-acetate CAS Name: 2-[(2-oxo-1,3,2$l^{5}-oxazaphosphorinan-2-yl)amino]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[(2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-yl)amino]-2-phenylacetate Traditional Name: 2-[(2-keto-1,3,2$l^{5}-oxazaphosphorinan-2-yl)amino]-2-phenyl-acetic acid ethyl ester Formula: C13H19N2O4P MolecularWeight: 298.274721

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)NP2(=O)NCCCO2

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)NP2(=O)NCCCO2

InChI

InChI=1S/C13H19N2O4P/c1-2-18-13(16)12(11-7-4-3-5-8-11)15-20(17)14-9-6-10-19-20/h3-5,7-8,12H,2,6,9-10H2,1H3,(H2,14,15,17)