methyl 3-methyl-2-(2-oxidanylidene-2-prop-2-enoxy-4,7-dihydro-1,3,2$l^{5}-oxazaphosphepin-3-yl)butanoate

Systemtic Name: methyl 3-methyl-2-(2-oxidanylidene-2-prop-2-enoxy-4,7-dihydro-1,3,2$l^{5}-oxazaphosphepin-3-yl)butanoate Openeye Name: methyl 2-(2-allyloxy-2-oxo-4,7-dihydro-1,3,2$l^{5}-oxazaphosphepin-3-yl)-3-methyl-butanoate CAS Name: 3-methyl-2-(2-oxo-2-prop-2-enoxy-4,7-dihydro-1,3,2$l^{5}-oxazaphosphepin-3-yl)butanoic acid methyl ester IUPAC Name: methyl 3-methyl-2-(2-oxo-2-prop-2-enoxy-4,7-dihydro-1,3,2$l^{5}-oxazaphosphepin-3-yl)butanoate Traditional Name: 2-(2-allyloxy-2-keto-4,7-dihydro-1,3,2$l^{5}-oxazaphosphepin-3-yl)-3-methyl-butyric acid methyl ester Formula: C13H22NO5P MolecularWeight: 303.291241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)N1CC=CCOP1(=O)OCC=C

Isomeric SMILES

CC(C)C(C(=O)OC)N1CC=CCOP1(=O)OCC=C

InChI

InChI=1S/C13H22NO5P/c1-5-9-18-20(16)14(8-6-7-10-19-20)12(11(2)3)13(15)17-4/h5-7,11-12H,1,8-10H2,2-4H3